4-methyl-N-[2-(phenylmethylidene)heptyl]-N-(piperidin-4-ylmethyl)benzamide

Systemtic Name: 4-methyl-N-[2-(phenylmethylidene)heptyl]-N-(piperidin-4-ylmethyl)benzamide Openeye Name: N-(2-benzylideneheptyl)-4-methyl-N-(4-piperidylmethyl)benzamide CAS Name: 4-methyl-N-[2-(phenylmethylene)heptyl]-N-(4-piperidinylmethyl)benzamide IUPAC Name: N-(2-benzylideneheptyl)-4-methyl-N-(piperidin-4-ylmethyl)benzamide Traditional Name: N-(2-amyl-3-phenyl-allyl)-4-methyl-N-(4-piperidylmethyl)benzamide Formula: C28H38N2O MolecularWeight: 418.61412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O/c1-3-4-6-11-26(20-24-9-7-5-8-10-24)22-30(21-25-16-18-29-19-17-25)28(31)27-14-12-23(2)13-15-27/h5,7-10,12-15,20,25,29H,3-4,6,11,16-19,21-22H2,1-2H3