4-(4-chlorophenyl)-4-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]butanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(4-chlorophenyl)-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-4-oxo-N-[1-(phenylmethyl)-3-pyrrolidinyl]butanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(4-chlorophenyl)-4-oxobutanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(4-chlorophenyl)-4-keto-butyramide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCC(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)CCC(=O)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O2/c22-18-8-6-17(7-9-18)20(25)10-11-21(26)23-19-12-13-24(15-19)14-16-4-2-1-3-5-16/h1-9,19H,10-15H2,(H,23,26)