N-[(Z)-2-methyl-3-phenyl-prop-2-enyl]-N-(piperidin-4-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[(Z)-2-methyl-3-phenyl-prop-2-enyl]-N-(piperidin-4-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-2-methyl-3-phenyl-allyl]-N-(4-piperidylmethyl)thiophene-2-carboxamide CAS Name: N-[(Z)-2-methyl-3-phenylprop-2-enyl]-N-(4-piperidinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-2-methyl-3-phenylprop-2-enyl]-N-(piperidin-4-ylmethyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-2-methyl-3-phenyl-allyl]-N-(4-piperidylmethyl)thiophene-2-carboxamide Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CC2CCNCC2)C(=O)C3=CC=CS3

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/CN(CC2CCNCC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H26N2OS/c1-17(14-18-6-3-2-4-7-18)15-23(16-19-9-11-22-12-10-19)21(24)20-8-5-13-25-20/h2-8,13-14,19,22H,9-12,15-16H2,1H3/b17-14-