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N-[[3-(aminomethyl)phenyl]methyl]-1-(4-methoxyphenyl)carbonyl-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide

N-[[3-(aminomethyl)phenyl]methyl]-1-(4-methoxyphenyl)carbonyl-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide

Systemtic Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(4-methoxyphenyl)carbonyl-3-(4-methylphenyl)carbonyl-imidazolidine-2-carboxamide
Openeye Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(4-methoxybenzoyl)-3-(4-methylbenzoyl)imidazolidine-2-carboxamide
CAS Name:N-[[3-(aminomethyl)phenyl]methyl]-1-[(4-methoxyphenyl)-oxomethyl]-3-[(4-methylphenyl)-oxomethyl]-2-imidazolidinecarboxamide
IUPAC Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(4-methoxybenzoyl)-3-(4-methylbenzoyl)imidazolidine-2-carboxamide
Traditional Name:N-[3-(aminomethyl)benzyl]-1-p-anisoyl-3-p-toluoyl-imidazolidine-2-carboxamide
Formula: C28H30N4O4
MolecularWeight: 486.5622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C28H30N4O4/c1-19-6-8-22(9-7-19)27(34)31-14-15-32(28(35)23-10-12-24(36-2)13-11-23)26(31)25(33)30-18-21-5-3-4-20(16-21)17-29/h3-13,16,26H,14-15,17-18,29H2,1-2H3,(H,30,33)


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