2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CN2CCC(=CC2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@@H]1NC(=O)CN2CCC(=CC2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O/c28-24(19-26-14-11-22(12-15-26)21-9-5-2-6-10-21)25-23-13-16-27(18-23)17-20-7-3-1-4-8-20/h1-11,23H,12-19H2,(H,25,28)/t23-/m1/s1