2-(2-aminophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]ethanamide Openeye Name: 2-(2-aminophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide CAS Name: 2-(2-aminophenyl)-N-methyl-N-[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: 2-(2-aminophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide Traditional Name: 2-(2-aminophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidinocyclohexyl]acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)CC3=CC=CC=C3N

Isomeric SMILES

CN([C@H]1CCCC[C@@H]1N2CCCC2)C(=O)CC3=CC=CC=C3N

InChI

InChI=1S/C19H29N3O/c1-21(19(23)14-15-8-2-3-9-16(15)20)17-10-4-5-11-18(17)22-12-6-7-13-22/h2-3,8-9,17-18H,4-7,10-14,20H2,1H3/t17-,18-/m0/s1