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

Systemtic Name: 4-methoxy-N-[(Z)-2-methyl-3-phenyl-prop-2-enyl]-N-(piperidin-4-ylmethyl)benzamide Openeye Name: 4-methoxy-N-[(Z)-2-methyl-3-phenyl-allyl]-N-(4-piperidylmethyl)benzamide CAS Name: 4-methoxy-N-[(Z)-2-methyl-3-phenylprop-2-enyl]-N-(4-piperidinylmethyl)benzamide IUPAC Name: 4-methoxy-N-[(Z)-2-methyl-3-phenylprop-2-enyl]-N-(piperidin-4-ylmethyl)benzamide Traditional Name: 4-methoxy-N-[(Z)-2-methyl-3-phenyl-allyl]-N-(4-piperidylmethyl)benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-19(16-20-6-4-3-5-7-20)17-26(18-21-12-14-25-15-13-21)24(27)22-8-10-23(28-2)11-9-22/h3-11,16,21,25H,12-15,17-18H2,1-2H3/b19-16-