N-(3-methylphenyl)-4-[[2-(phenylmethylidene)heptyl-(2-thiophen-2-ylethanoyl)amino]methyl]piperidine-1-carboxamide

Systemtic Name: N-(3-methylphenyl)-4-[[2-(phenylmethylidene)heptyl-(2-thiophen-2-ylethanoyl)amino]methyl]piperidine-1-carboxamide Openeye Name: 4-[[2-benzylideneheptyl-[2-(2-thienyl)acetyl]amino]methyl]-N-(m-tolyl)piperidine-1-carboxamide CAS Name: N-(3-methylphenyl)-4-[[(1-oxo-2-thiophen-2-ylethyl)-[2-(phenylmethylene)heptyl]amino]methyl]-1-piperidinecarboxamide IUPAC Name: 4-[[2-benzylideneheptyl-(2-thiophen-2-ylacetyl)amino]methyl]-N-(3-methylphenyl)piperidine-1-carboxamide Traditional Name: 4-[[(2-amyl-3-phenyl-allyl)-[2-(2-thienyl)acetyl]amino]methyl]-N-(m-tolyl)piperidine-1-carboxamide Formula: C34H43N3O2S MolecularWeight: 557.78912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)CN(CC2CCN(CC2)C(=O)NC3=CC=CC(=C3)C)C(=O)CC4=CC=CS4

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)CN(CC2CCN(CC2)C(=O)NC3=CC=CC(=C3)C)C(=O)CC4=CC=CS4

InChI

InChI=1S/C34H43N3O2S/c1-3-4-6-14-30(23-28-12-7-5-8-13-28)26-37(33(38)24-32-16-10-21-40-32)25-29-17-19-36(20-18-29)34(39)35-31-15-9-11-27(2)22-31/h5,7-13,15-16,21-23,29H,3-4,6,14,17-20,24-26H2,1-2H3,(H,35,39)