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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-1-ethanoyl-3-(3-methoxyphenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: 1-acetyl-N-[[3-(aminomethyl)phenyl]methyl]-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide CAS Name: 1-acetyl-N-[[3-(aminomethyl)phenyl]methyl]-3-[(3-methoxyphenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: 1-acetyl-N-[[3-(aminomethyl)phenyl]methyl]-3-(3-methoxybenzoyl)imidazolidine-2-carboxamide Traditional Name: 1-acetyl-N-[3-(aminomethyl)benzyl]-3-m-anisoyl-imidazolidine-2-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C1C(=O)NCC2=CC=CC(=C2)CN)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCN(C1C(=O)NCC2=CC=CC(=C2)CN)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N4O4/c1-15(27)25-9-10-26(22(29)18-7-4-8-19(12-18)30-2)21(25)20(28)24-14-17-6-3-5-16(11-17)13-23/h3-8,11-12,21H,9-10,13-14,23H2,1-2H3,(H,24,28)