3-(3-azanyl-4-pyrrolidin-1-yl-phenyl)-N-[(1R,2S)-2-methylcyclohexyl]propanamide

Systemtic Name: 3-(3-azanyl-4-pyrrolidin-1-yl-phenyl)-N-[(1R,2S)-2-methylcyclohexyl]propanamide Openeye Name: 3-(3-amino-4-pyrrolidin-1-yl-phenyl)-N-[(1R,2S)-2-methylcyclohexyl]propanamide CAS Name: 3-[3-amino-4-(1-pyrrolidinyl)phenyl]-N-[(1R,2S)-2-methylcyclohexyl]propanamide IUPAC Name: 3-(3-amino-4-pyrrolidin-1-ylphenyl)-N-[(1R,2S)-2-methylcyclohexyl]propanamide Traditional Name: 3-(3-amino-4-pyrrolidino-phenyl)-N-[(1R,2S)-2-methylcyclohexyl]propionamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCC2=CC(=C(C=C2)N3CCCC3)N

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CCC2=CC(=C(C=C2)N3CCCC3)N

InChI

InChI=1S/C20H31N3O/c1-15-6-2-3-7-18(15)22-20(24)11-9-16-8-10-19(17(21)14-16)23-12-4-5-13-23/h8,10,14-15,18H,2-7,9,11-13,21H2,1H3,(H,22,24)/t15-,18+/m0/s1