N-[[1-(4-ethylphenyl)carbonylpiperidin-4-yl]methyl]-N-[2-(phenylmethylidene)heptyl]benzamide

Systemtic Name: N-[[1-(4-ethylphenyl)carbonylpiperidin-4-yl]methyl]-N-[2-(phenylmethylidene)heptyl]benzamide Openeye Name: N-(2-benzylideneheptyl)-N-[[1-(4-ethylbenzoyl)-4-piperidyl]methyl]benzamide CAS Name: N-[[1-[(4-ethylphenyl)-oxomethyl]-4-piperidinyl]methyl]-N-[2-(phenylmethylene)heptyl]benzamide IUPAC Name: N-(2-benzylideneheptyl)-N-[[1-(4-ethylbenzoyl)piperidin-4-yl]methyl]benzamide Traditional Name: N-(2-amyl-3-phenyl-allyl)-N-[[1-(4-ethylbenzoyl)-4-piperidyl]methyl]benzamide Formula: C36H44N2O2 MolecularWeight: 536.74676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)CN(CC2CCN(CC2)C(=O)C3=CC=C(C=C3)CC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)CN(CC2CCN(CC2)C(=O)C3=CC=C(C=C3)CC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C36H44N2O2/c1-3-5-8-15-32(26-30-13-9-6-10-14-30)28-38(36(40)33-16-11-7-12-17-33)27-31-22-24-37(25-23-31)35(39)34-20-18-29(4-2)19-21-34/h6-7,9-14,16-21,26,31H,3-5,8,15,22-25,27-28H2,1-2H3