5-(aminomethyl)-1-[(4-methylphenyl)methyl]-5-(2-phenylmethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 5-(aminomethyl)-1-[(4-methylphenyl)methyl]-5-(2-phenylmethoxyphenyl)pyrrolidin-2-one Openeye Name: 5-(aminomethyl)-5-(2-benzyloxyphenyl)-1-(p-tolylmethyl)pyrrolidin-2-one CAS Name: 5-(aminomethyl)-1-[(4-methylphenyl)methyl]-5-(2-phenylmethoxyphenyl)-2-pyrrolidinone IUPAC Name: 5-(aminomethyl)-1-[(4-methylphenyl)methyl]-5-(2-phenylmethoxyphenyl)pyrrolidin-2-one Traditional Name: 5-(aminomethyl)-5-(2-benzoxyphenyl)-1-(4-methylbenzyl)-2-pyrrolidone Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)CCC2(CN)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)CCC2(CN)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-20-11-13-21(14-12-20)17-28-25(29)15-16-26(28,19-27)23-9-5-6-10-24(23)30-18-22-7-3-2-4-8-22/h2-14H,15-19,27H2,1H3