2-[methyl-[(4-phenylphenyl)carbamoyl]amino]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 2-[methyl-[(4-phenylphenyl)carbamoyl]amino]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 2-[methyl-[(4-phenylphenyl)carbamoyl]amino]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 2-[methyl-[oxo-(4-phenylanilino)methyl]amino]-3-phenyl-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 2-[methyl-[(4-phenylphenyl)carbamoyl]amino]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 2-[methyl-[(4-phenylphenyl)carbamoyl]amino]-3-phenyl-N-(2-pyrrolidinoethyl)propionamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(=O)NCCN2CCCC2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C(=O)NCCN2CCCC2)C(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N4O2/c1-32(29(35)31-26-16-14-25(15-17-26)24-12-6-3-7-13-24)27(22-23-10-4-2-5-11-23)28(34)30-18-21-33-19-8-9-20-33/h2-7,10-17,27H,8-9,18-22H2,1H3,(H,30,34)(H,31,35)