N-[[(3S)-1-methylpiperidin-3-yl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)-N-phenethyl-butanamide

Systemtic Name: N-[[(3S)-1-methylpiperidin-3-yl]methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)-N-phenethyl-butanamide Openeye Name: N-[[(3S)-1-methyl-3-piperidyl]methyl]-4-(2-oxopyrrolidin-1-yl)-N-phenethyl-butanamide CAS Name: N-[[(3S)-1-methyl-3-piperidinyl]methyl]-4-(2-oxo-1-pyrrolidinyl)-N-phenethylbutanamide IUPAC Name: N-[[(3S)-1-methylpiperidin-3-yl]methyl]-4-(2-oxopyrrolidin-1-yl)-N-phenethylbutanamide Traditional Name: 4-(2-ketopyrrolidino)-N-[[(3S)-1-methyl-3-piperidyl]methyl]-N-phenethyl-butyramide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CN(CCC2=CC=CC=C2)C(=O)CCCN3CCCC3=O

Isomeric SMILES

CN1CCC[C@@H](C1)CN(CCC2=CC=CC=C2)C(=O)CCCN3CCCC3=O

InChI

InChI=1S/C23H35N3O2/c1-24-14-5-10-21(18-24)19-26(17-13-20-8-3-2-4-9-20)23(28)12-7-16-25-15-6-11-22(25)27/h2-4,8-9,21H,5-7,10-19H2,1H3/t21-/m0/s1