N-[1-(3-phenylpropyl)piperidin-3-yl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[1-(3-phenylpropyl)piperidin-3-yl]-4-thiophen-2-yl-butanamide Openeye Name: N-[1-(3-phenylpropyl)-3-piperidyl]-4-(2-thienyl)butanamide CAS Name: N-[1-(3-phenylpropyl)-3-piperidinyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[1-(3-phenylpropyl)piperidin-3-yl]-4-thiophen-2-ylbutanamide Traditional Name: N-[1-(3-phenylpropyl)-3-piperidyl]-4-(2-thienyl)butyramide Formula: C22H30N2OS MolecularWeight: 370.5514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCC2=CC=CC=C2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1CC(CN(C1)CCCC2=CC=CC=C2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C22H30N2OS/c25-22(14-4-12-21-13-7-17-26-21)23-20-11-6-16-24(18-20)15-5-10-19-8-2-1-3-9-19/h1-3,7-9,13,17,20H,4-6,10-12,14-16,18H2,(H,23,25)