3-[1-[(2S)-1-methylazepan-2-yl]carbonylpiperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-[(2S)-1-methylazepan-2-yl]carbonylpiperidin-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-[(2S)-1-methylazepane-2-carbonyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: 3-[1-[[(2S)-1-methyl-2-azepanyl]-oxomethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: 3-[1-[(2S)-1-methylazepane-2-carbonyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-[(2S)-1-methylazepane-2-carbonyl]-4-piperidyl]-N-phenyl-propionamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCCC1C(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1CCCCC[C@H]1C(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H33N3O2/c1-24-15-7-3-6-10-20(24)22(27)25-16-13-18(14-17-25)11-12-21(26)23-19-8-4-2-5-9-19/h2,4-5,8-9,18,20H,3,6-7,10-17H2,1H3,(H,23,26)/t20-/m0/s1