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

Systemtic Name: 4-chloranyl-N-[2-(phenylmethylidene)heptyl]-N-(piperidin-4-ylmethyl)benzamide Openeye Name: N-(2-benzylideneheptyl)-4-chloro-N-(4-piperidylmethyl)benzamide CAS Name: 4-chloro-N-[2-(phenylmethylene)heptyl]-N-(4-piperidinylmethyl)benzamide IUPAC Name: N-(2-benzylideneheptyl)-4-chloro-N-(piperidin-4-ylmethyl)benzamide Traditional Name: N-(2-amyl-3-phenyl-allyl)-4-chloro-N-(4-piperidylmethyl)benzamide Formula: C27H35ClN2O MolecularWeight: 439.0326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35ClN2O/c1-2-3-5-10-24(19-22-8-6-4-7-9-22)21-30(20-23-15-17-29-18-16-23)27(31)25-11-13-26(28)14-12-25/h4,6-9,11-14,19,23,29H,2-3,5,10,15-18,20-21H2,1H3