N-[(3S)-1-cycloheptylpiperidin-3-yl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[(3S)-1-cycloheptylpiperidin-3-yl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[(3S)-1-cycloheptyl-3-piperidyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[(3S)-1-cycloheptyl-3-piperidinyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[(3S)-1-cycloheptylpiperidin-3-yl]-4-oxo-4-phenylbutanamide Traditional Name: N-[(3S)-1-cycloheptyl-3-piperidyl]-4-keto-4-phenyl-butyramide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CCCC(C2)NC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)N2CCC[C@@H](C2)NC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H32N2O2/c25-21(18-9-4-3-5-10-18)14-15-22(26)23-19-11-8-16-24(17-19)20-12-6-1-2-7-13-20/h3-5,9-10,19-20H,1-2,6-8,11-17H2,(H,23,26)/t19-/m0/s1