N-[(1S)-1-(3-aminophenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-2-phenyl-ethanamide

Systemtic Name: N-[(1S)-1-(3-aminophenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-(3-aminophenyl)-2-pyrrolidin-1-yl-ethyl]-N-methyl-2-phenyl-acetamide CAS Name: N-[(1S)-1-(3-aminophenyl)-2-(1-pyrrolidinyl)ethyl]-N-methyl-2-phenylacetamide IUPAC Name: N-[(1S)-1-(3-aminophenyl)-2-pyrrolidin-1-ylethyl]-N-methyl-2-phenylacetamide Traditional Name: N-[(1S)-1-(3-aminophenyl)-2-pyrrolidino-ethyl]-N-methyl-2-phenyl-acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC(=CC=C2)N)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC(=CC=C2)N)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-23(21(25)14-17-8-3-2-4-9-17)20(16-24-12-5-6-13-24)18-10-7-11-19(22)15-18/h2-4,7-11,15,20H,5-6,12-14,16,22H2,1H3/t20-/m1/s1