1-[1-(2-methylpropanoyl)piperidin-4-yl]-N-phenethyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-(2-methylpropanoyl)piperidin-4-yl]-N-phenethyl-piperidine-3-carboxamide Openeye Name: 1-[1-(2-methylpropanoyl)-4-piperidyl]-N-phenethyl-piperidine-3-carboxamide CAS Name: 1-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-N-phenethyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(2-methylpropanoyl)piperidin-4-yl]-N-phenethylpiperidine-3-carboxamide Traditional Name: 1-(1-isobutyryl-4-piperidyl)-N-phenethyl-nipecotamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)N2CCCC(C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)N2CCCC(C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H35N3O2/c1-18(2)23(28)25-15-11-21(12-16-25)26-14-6-9-20(17-26)22(27)24-13-10-19-7-4-3-5-8-19/h3-5,7-8,18,20-21H,6,9-17H2,1-2H3,(H,24,27)