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

Systemtic Name: 3-(3-azanyl-4-pyrrolidin-1-yl-phenyl)-N-[(2S)-butan-2-yl]propanamide Openeye Name: 3-(3-amino-4-pyrrolidin-1-yl-phenyl)-N-[(1S)-1-methylpropyl]propanamide CAS Name: 3-[3-amino-4-(1-pyrrolidinyl)phenyl]-N-[(2S)-butan-2-yl]propanamide IUPAC Name: 3-(3-amino-4-pyrrolidin-1-ylphenyl)-N-[(2S)-butan-2-yl]propanamide Traditional Name: 3-(3-amino-4-pyrrolidino-phenyl)-N-[(1S)-1-methylpropyl]propionamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC1=CC(=C(C=C1)N2CCCC2)N

Isomeric SMILES

CC[C@H](C)NC(=O)CCC1=CC(=C(C=C1)N2CCCC2)N

InChI

InChI=1S/C17H27N3O/c1-3-13(2)19-17(21)9-7-14-6-8-16(15(18)12-14)20-10-4-5-11-20/h6,8,12-13H,3-5,7,9-11,18H2,1-2H3,(H,19,21)/t13-/m0/s1