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

Systemtic Name: N-[(2E)-2-(phenylmethylidene)heptyl]-N-(piperidin-4-ylmethyl)benzamide Openeye Name: N-[(2E)-2-benzylideneheptyl]-N-(4-piperidylmethyl)benzamide CAS Name: N-[(2E)-2-(phenylmethylene)heptyl]-N-(4-piperidinylmethyl)benzamide IUPAC Name: N-[(2E)-2-benzylideneheptyl]-N-(piperidin-4-ylmethyl)benzamide Traditional Name: N-[(E)-2-amyl-3-phenyl-allyl]-N-(4-piperidylmethyl)benzamide Formula: C27H36N2O MolecularWeight: 404.58754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/CN(CC2CCNCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H36N2O/c1-2-3-6-13-25(20-23-11-7-4-8-12-23)22-29(21-24-16-18-28-19-17-24)27(30)26-14-9-5-10-15-26/h4-5,7-12,14-15,20,24,28H,2-3,6,13,16-19,21-22H2,1H3/b25-20+