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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-1-ethanoyl-3-(3-methylphenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: 1-acetyl-N-[[3-(aminomethyl)phenyl]methyl]-3-(3-methylbenzoyl)imidazolidine-2-carboxamide CAS Name: 1-acetyl-N-[[3-(aminomethyl)phenyl]methyl]-3-[(3-methylphenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: 1-acetyl-N-[[3-(aminomethyl)phenyl]methyl]-3-(3-methylbenzoyl)imidazolidine-2-carboxamide Traditional Name: 1-acetyl-N-[3-(aminomethyl)benzyl]-3-m-toluoyl-imidazolidine-2-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-15-5-3-8-19(11-15)22(29)26-10-9-25(16(2)27)21(26)20(28)24-14-18-7-4-6-17(12-18)13-23/h3-8,11-12,21H,9-10,13-14,23H2,1-2H3,(H,24,28)