3-[(4-methylphenyl)methoxy]-N-(4-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-[(4-methylphenyl)methoxy]-N-(4-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: N-[4-(piperidine-1-carbonyl)phenyl]-3-(p-tolylmethoxy)benzamide CAS Name: 3-[(4-methylphenyl)methoxy]-N-[4-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 3-[(4-methylphenyl)methoxy]-N-[4-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(4-methylbenzyl)oxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C27H28N2O3/c1-20-8-10-21(11-9-20)19-32-25-7-5-6-23(18-25)26(30)28-24-14-12-22(13-15-24)27(31)29-16-3-2-4-17-29/h5-15,18H,2-4,16-17,19H2,1H3,(H,28,30)