3-methyl-N-[(4-methylphenyl)methyl]-N-[3-[2-oxidanylidene-2-(2-piperidin-1-ylethylamino)ethyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]-N-[3-[2-oxidanylidene-2-(2-piperidin-1-ylethylamino)ethyl]phenyl]butanamide Openeye Name: 3-methyl-N-[3-[2-oxo-2-[2-(1-piperidyl)ethylamino]ethyl]phenyl]-N-(p-tolylmethyl)butanamide CAS Name: 3-methyl-N-[(4-methylphenyl)methyl]-N-[3-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]-N-[3-[2-oxo-2-(2-piperidin-1-ylethylamino)ethyl]phenyl]butanamide Traditional Name: N-[3-[2-keto-2-(2-piperidinoethylamino)ethyl]phenyl]-3-methyl-N-(4-methylbenzyl)butyramide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCCN3CCCCC3)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)NCCN3CCCCC3)C(=O)CC(C)C

InChI

InChI=1S/C28H39N3O2/c1-22(2)18-28(33)31(21-24-12-10-23(3)11-13-24)26-9-7-8-25(19-26)20-27(32)29-14-17-30-15-5-4-6-16-30/h7-13,19,22H,4-6,14-18,20-21H2,1-3H3,(H,29,32)