3-(2-phenylethanoylamino)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCNC(=O)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)CCNC(=O)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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