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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)CCN4CCCC4

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCNC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)CCN4CCCC4

InChI

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