(2S)-2-[4-(2-methylpropyl)phenyl]-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)propanamide

Systemtic Name: (2S)-2-[4-(2-methylpropyl)phenyl]-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)propanamide Openeye Name: (2S)-2-(4-isobutylphenyl)-N-[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: (2S)-2-[4-(2-methylpropyl)phenyl]-N-[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: (2S)-2-[4-(2-methylpropyl)phenyl]-N-(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)propanamide Traditional Name: (2S)-2-(4-isobutylphenyl)-N-[2-(3-pyridyl)-2-pyrrolidino-ethyl]propionamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NCC(C2=CN=CC=C2)N3CCCC3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)C(=O)NCC(C2=CN=CC=C2)N3CCCC3

InChI

InChI=1S/C24H33N3O/c1-18(2)15-20-8-10-21(11-9-20)19(3)24(28)26-17-23(27-13-4-5-14-27)22-7-6-12-25-16-22/h6-12,16,18-19,23H,4-5,13-15,17H2,1-3H3,(H,26,28)/t19-,23?/m0/s1