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

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

Systemtic Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-methoxyphenyl)carbonyl-3-(2-phenylethanoyl)imidazolidine-2-carboxamide
Openeye Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-methoxybenzoyl)-3-(2-phenylacetyl)imidazolidine-2-carboxamide
CAS Name:N-[[3-(aminomethyl)phenyl]methyl]-1-[(3-methoxyphenyl)-oxomethyl]-3-(1-oxo-2-phenylethyl)-2-imidazolidinecarboxamide
IUPAC Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-methoxybenzoyl)-3-(2-phenylacetyl)imidazolidine-2-carboxamide
Traditional Name:N-[3-(aminomethyl)benzyl]-1-m-anisoyl-3-(2-phenylacetyl)imidazolidine-2-carboxamide
Formula: C28H30N4O4
MolecularWeight: 486.5622
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)CC4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)CC4=CC=CC=C4


InChI

InChI=1S/C28H30N4O4/c1-36-24-12-6-11-23(17-24)28(35)32-14-13-31(25(33)16-20-7-3-2-4-8-20)27(32)26(34)30-19-22-10-5-9-21(15-22)18-29/h2-12,15,17,27H,13-14,16,18-19,29H2,1H3,(H,30,34)


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