(2S)-N-(3-methylphenyl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propanamide

Systemtic Name: (2S)-N-(3-methylphenyl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propanamide Openeye Name: (2S)-N-(m-tolyl)-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]propanamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]propanamide Traditional Name: (2S)-N-(m-tolyl)-2-[4-(pyrrolidine-1-carbonyl)piperidino]propionamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)N2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C20H29N3O2/c1-15-6-5-7-18(14-15)21-19(24)16(2)22-12-8-17(9-13-22)20(25)23-10-3-4-11-23/h5-7,14,16-17H,3-4,8-13H2,1-2H3,(H,21,24)/t16-/m0/s1