N-[6-[3-(methylamino)pyrrolidin-1-yl]pyridin-3-yl]-4-phenyl-benzamide

Systemtic Name: N-[6-[3-(methylamino)pyrrolidin-1-yl]pyridin-3-yl]-4-phenyl-benzamide Openeye Name: N-[6-[3-(methylamino)pyrrolidin-1-yl]-3-pyridyl]-4-phenyl-benzamide CAS Name: N-[6-[3-(methylamino)-1-pyrrolidinyl]-3-pyridinyl]-4-phenylbenzamide IUPAC Name: N-[6-[3-(methylamino)pyrrolidin-1-yl]pyridin-3-yl]-4-phenylbenzamide Traditional Name: N-[6-[3-(methylamino)pyrrolidino]-3-pyridyl]-4-phenyl-benzamide Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CNC1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O/c1-24-21-13-14-27(16-21)22-12-11-20(15-25-22)26-23(28)19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-12,15,21,24H,13-14,16H2,1H3,(H,26,28)