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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(4-methylphenyl)carbonyl-3-(3-phenylpropanoyl)imidazolidine-2-carboxamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(4-methylbenzoyl)-3-(3-phenylpropanoyl)imidazolidine-2-carboxamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-1-[(4-methylphenyl)-oxomethyl]-3-(1-oxo-3-phenylpropyl)-2-imidazolidinecarboxamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-1-(4-methylbenzoyl)-3-(3-phenylpropanoyl)imidazolidine-2-carboxamide Traditional Name: N-[3-(aminomethyl)benzyl]-1-hydrocinnamoyl-3-p-toluoyl-imidazolidine-2-carboxamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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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)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C29H32N4O3/c1-21-10-13-25(14-11-21)29(36)33-17-16-32(26(34)15-12-22-6-3-2-4-7-22)28(33)27(35)31-20-24-9-5-8-23(18-24)19-30/h2-11,13-14,18,28H,12,15-17,19-20,30H2,1H3,(H,31,35)