N-[(1S)-1-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-pyridin-4-yl-benzamide

Systemtic Name: N-[(1S)-1-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-pyridin-4-yl-benzamide Openeye Name: N-[(1S)-1-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-(4-pyridyl)benzamide CAS Name: N-[(1S)-1-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-pyridin-4-ylbenzamide IUPAC Name: N-[(1S)-1-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-pyridin-4-ylbenzamide Traditional Name: N-[(1S)-1-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-4-(4-pyridyl)benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CN2CCCC2)NC(=O)C3=CC=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](CN2CCCC2)NC(=O)C3=CC=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C25H27N3O2/c1-30-23-6-4-5-22(17-23)24(18-28-15-2-3-16-28)27-25(29)21-9-7-19(8-10-21)20-11-13-26-14-12-20/h4-14,17,24H,2-3,15-16,18H2,1H3,(H,27,29)/t24-/m1/s1