(3S)-1-[1-(3-methylbutanoyl)piperidin-4-yl]-N-phenethyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[1-(3-methylbutanoyl)piperidin-4-yl]-N-phenethyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[1-(3-methylbutanoyl)-4-piperidyl]-N-phenethyl-piperidine-3-carboxamide CAS Name: (3S)-1-[1-(3-methyl-1-oxobutyl)-4-piperidinyl]-N-phenethyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[1-(3-methylbutanoyl)piperidin-4-yl]-N-phenethylpiperidine-3-carboxamide Traditional Name: (3S)-1-(1-isovaleryl-4-piperidyl)-N-phenethyl-nipecotamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC(=O)N1CCC(CC1)N2CCC[C@@H](C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H37N3O2/c1-19(2)17-23(28)26-15-11-22(12-16-26)27-14-6-9-21(18-27)24(29)25-13-10-20-7-4-3-5-8-20/h3-5,7-8,19,21-22H,6,9-18H2,1-2H3,(H,25,29)/t21-/m0/s1