3-[1-[(2S)-1-ethanoylpyrrolidin-2-yl]carbonylpiperidin-4-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[1-[(2S)-1-ethanoylpyrrolidin-2-yl]carbonylpiperidin-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-[(2S)-1-acetylpyrrolidine-2-carbonyl]-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: 3-[1-[[(2S)-1-acetyl-2-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-[(2S)-1-acetylpyrrolidine-2-carbonyl]piperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-[(2S)-1-acetylprolyl]-4-piperidyl]-N-(m-tolyl)propionamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)C3CCCN3C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)[C@@H]3CCCN3C(=O)C

InChI

InChI=1S/C22H31N3O3/c1-16-5-3-6-19(15-16)23-21(27)9-8-18-10-13-24(14-11-18)22(28)20-7-4-12-25(20)17(2)26/h3,5-6,15,18,20H,4,7-14H2,1-2H3,(H,23,27)/t20-/m0/s1