N-[1-(phenylmethyl)piperidin-4-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(2-thienyl)prop-2-enamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(2-thienyl)acrylamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C=CC2=CC=CS2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C=CC2=CC=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2OS/c22-19(9-8-18-7-4-14-23-18)20-17-10-12-21(13-11-17)15-16-5-2-1-3-6-16/h1-9,14,17H,10-13,15H2,(H,20,22)