1-(2-methylpropanoyl)-N-[(3-phenoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(2-methylpropanoyl)-N-[(3-phenoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(2-methylpropanoyl)-N-[(3-phenoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: 1-(2-methyl-1-oxopropyl)-N-[(3-phenoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-methylpropanoyl)-N-[(3-phenoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-isobutyryl-N-(3-phenoxybenzyl)nipecotamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC(C1)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCCC(C1)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17(2)23(27)25-13-7-9-19(16-25)22(26)24-15-18-8-6-12-21(14-18)28-20-10-4-3-5-11-20/h3-6,8,10-12,14,17,19H,7,9,13,15-16H2,1-2H3,(H,24,26)