(3S)-N-[3-(3-methylphenyl)phenyl]-1-(oxan-4-ylcarbonyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-[3-(3-methylphenyl)phenyl]-1-(oxan-4-ylcarbonyl)piperidine-3-carboxamide Openeye Name: (3S)-N-[3-(m-tolyl)phenyl]-1-(tetrahydropyran-4-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-[3-(3-methylphenyl)phenyl]-1-[4-oxanyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[3-(3-methylphenyl)phenyl]-1-(oxane-4-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-[3-(m-tolyl)phenyl]-1-(tetrahydropyran-4-carbonyl)nipecotamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCCN(C3)C(=O)C4CCOCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)[C@H]3CCCN(C3)C(=O)C4CCOCC4

InChI

InChI=1S/C25H30N2O3/c1-18-5-2-6-20(15-18)21-7-3-9-23(16-21)26-24(28)22-8-4-12-27(17-22)25(29)19-10-13-30-14-11-19/h2-3,5-7,9,15-16,19,22H,4,8,10-14,17H2,1H3,(H,26,28)/t22-/m0/s1