N-[4-[2-(1-methylpiperidin-4-yl)propan-2-yl]phenyl]-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-[4-[2-(1-methylpiperidin-4-yl)propan-2-yl]phenyl]-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-[4-[1-methyl-1-(1-methyl-4-piperidyl)ethyl]phenyl]-2-(4-pyridylmethylamino)benzamide CAS Name: N-[4-[2-(1-methyl-4-piperidinyl)propan-2-yl]phenyl]-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-[4-[2-(1-methylpiperidin-4-yl)propan-2-yl]phenyl]-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-[4-[1-methyl-1-(1-methyl-4-piperidyl)ethyl]phenyl]-2-(4-pyridylmethylamino)benzamide Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCN(CC1)C)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

Isomeric SMILES

CC(C)(C1CCN(CC1)C)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4

InChI

InChI=1S/C28H34N4O/c1-28(2,23-14-18-32(3)19-15-23)22-8-10-24(11-9-22)31-27(33)25-6-4-5-7-26(25)30-20-21-12-16-29-17-13-21/h4-13,16-17,23,30H,14-15,18-20H2,1-3H3,(H,31,33)