3-(2-phenylethanoylamino)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[(1-phenyl-3-pyrrolidinyl)methyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-[(1-phenylpyrrolidin-3-yl)methyl]propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)CCNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1CNC(=O)CCNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c26-21(11-13-23-22(27)15-18-7-3-1-4-8-18)24-16-19-12-14-25(17-19)20-9-5-2-6-10-20/h1-10,19H,11-17H2,(H,23,27)(H,24,26)