(E)-N-[3-(1-propylpiperidin-4-yl)-1-benzothiophen-5-yl]hex-3-enamide

Systemtic Name: (E)-N-[3-(1-propylpiperidin-4-yl)-1-benzothiophen-5-yl]hex-3-enamide Openeye Name: (E)-N-[3-(1-propyl-4-piperidyl)benzothiophen-5-yl]hex-3-enamide CAS Name: (E)-N-[3-(1-propyl-4-piperidinyl)-1-benzothiophen-5-yl]-3-hexenamide IUPAC Name: (E)-N-[3-(1-propylpiperidin-4-yl)-1-benzothiophen-5-yl]hex-3-enamide Traditional Name: (E)-N-[3-(1-propyl-4-piperidyl)benzothiophen-5-yl]hex-3-enamide Formula: C22H30N2OS MolecularWeight: 370.5514

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)C2=CSC3=C2C=C(C=C3)NC(=O)CC=CCC

Isomeric SMILES

CCCN1CCC(CC1)C2=CSC3=C2C=C(C=C3)NC(=O)C/C=C/CC

InChI

InChI=1S/C22H30N2OS/c1-3-5-6-7-22(25)23-18-8-9-21-19(15-18)20(16-26-21)17-10-13-24(12-4-2)14-11-17/h5-6,8-9,15-17H,3-4,7,10-14H2,1-2H3,(H,23,25)/b6-5+