4-(4-chlorophenyl)-4-oxidanyl-N-(phenylmethyl)-2-(pyrrolidin-1-ylmethyl)butanamide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanyl-N-(phenylmethyl)-2-(pyrrolidin-1-ylmethyl)butanamide Openeye Name: N-benzyl-4-(4-chlorophenyl)-4-hydroxy-2-(pyrrolidin-1-ylmethyl)butanamide CAS Name: 4-(4-chlorophenyl)-4-hydroxy-N-(phenylmethyl)-2-(1-pyrrolidinylmethyl)butanamide IUPAC Name: N-benzyl-4-(4-chlorophenyl)-4-hydroxy-2-(pyrrolidin-1-ylmethyl)butanamide Traditional Name: N-benzyl-4-(4-chlorophenyl)-4-hydroxy-2-(pyrrolidinomethyl)butyramide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(CC(C2=CC=C(C=C2)Cl)O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC(CC(C2=CC=C(C=C2)Cl)O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27ClN2O2/c23-20-10-8-18(9-11-20)21(26)14-19(16-25-12-4-5-13-25)22(27)24-15-17-6-2-1-3-7-17/h1-3,6-11,19,21,26H,4-5,12-16H2,(H,24,27)