2-phenyl-N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)butanamide

Systemtic Name: 2-phenyl-N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)butanamide Openeye Name: 2-phenyl-N-[4-(1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-piperidinyl)phenyl]-2-phenylbutanamide IUPAC Name: 2-phenyl-N-[4-piperidin-1-yl-3-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: 2-phenyl-N-[4-piperidino-3-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)N4CCCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)N4CCCC4

InChI

InChI=1S/C26H33N3O2/c1-2-22(20-11-5-3-6-12-20)25(30)27-21-13-14-24(28-15-7-4-8-16-28)23(19-21)26(31)29-17-9-10-18-29/h3,5-6,11-14,19,22H,2,4,7-10,15-18H2,1H3,(H,27,30)