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

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

Systemtic Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-methoxyphenyl)carbonyl-3-(3-phenylpropanoyl)imidazolidine-2-carboxamide
Openeye Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-methoxybenzoyl)-3-(3-phenylpropanoyl)imidazolidine-2-carboxamide
CAS Name:N-[[3-(aminomethyl)phenyl]methyl]-1-[(3-methoxyphenyl)-oxomethyl]-3-(1-oxo-3-phenylpropyl)-2-imidazolidinecarboxamide
IUPAC Name:N-[[3-(aminomethyl)phenyl]methyl]-1-(3-methoxybenzoyl)-3-(3-phenylpropanoyl)imidazolidine-2-carboxamide
Traditional Name:N-[3-(aminomethyl)benzyl]-1-hydrocinnamoyl-3-m-anisoyl-imidazolidine-2-carboxamide
Formula: C29H32N4O4
MolecularWeight: 500.58878
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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)CCC4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NCC3=CC=CC(=C3)CN)C(=O)CCC4=CC=CC=C4


InChI

InChI=1S/C29H32N4O4/c1-37-25-12-6-11-24(18-25)29(36)33-16-15-32(26(34)14-13-21-7-3-2-4-8-21)28(33)27(35)31-20-23-10-5-9-22(17-23)19-30/h2-12,17-18,28H,13-16,19-20,30H2,1H3,(H,31,35)


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