N-[4-[3-[methyl(pyridin-2-ylmethyl)amino]pyrrolidin-1-yl]phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[3-[methyl(pyridin-2-ylmethyl)amino]pyrrolidin-1-yl]phenyl]-4-phenyl-benzamide Openeye Name: N-[4-[3-[methyl(2-pyridylmethyl)amino]pyrrolidin-1-yl]phenyl]-4-phenyl-benzamide CAS Name: N-[4-[3-[methyl(2-pyridinylmethyl)amino]-1-pyrrolidinyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-[3-[methyl(pyridin-2-ylmethyl)amino]pyrrolidin-1-yl]phenyl]-4-phenylbenzamide Traditional Name: N-[4-[3-[methyl(2-pyridylmethyl)amino]pyrrolidino]phenyl]-4-phenyl-benzamide Formula: C30H30N4O MolecularWeight: 462.5854

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=N1)C2CCN(C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=N1)C2CCN(C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N4O/c1-33(21-27-9-5-6-19-31-27)29-18-20-34(22-29)28-16-14-26(15-17-28)32-30(35)25-12-10-24(11-13-25)23-7-3-2-4-8-23/h2-17,19,29H,18,20-22H2,1H3,(H,32,35)