4-methoxy-N-[4-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridin-3-yl]benzamide hydrochloride

Systemtic Name: 4-methoxy-N-[4-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridin-3-yl]benzamide hydrochloride Openeye Name: 4-methoxy-N-[4-[[1-(4-pyridyl)-4-piperidyl]methylamino]-3-pyridyl]benzamide hydrochloride CAS Name: 4-methoxy-N-[4-[(1-pyridin-4-yl-4-piperidinyl)methylamino]-3-pyridinyl]benzamide hydrochloride IUPAC Name: 4-methoxy-N-[4-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]pyridin-3-yl]benzamide hydrochloride Traditional Name: 4-methoxy-N-[4-[[1-(4-pyridyl)-4-piperidyl]methylamino]-3-pyridyl]benzamide hydrochloride Formula: C24H28ClN5O2 MolecularWeight: 453.96442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CN=C2)NCC3CCN(CC3)C4=CC=NC=C4.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CN=C2)NCC3CCN(CC3)C4=CC=NC=C4.Cl

InChI

InChI=1S/C24H27N5O2.ClH/c1-31-21-4-2-19(3-5-21)24(30)28-23-17-26-13-8-22(23)27-16-18-9-14-29(15-10-18)20-6-11-25-12-7-20;/h2-8,11-13,17-18H,9-10,14-16H2,1H3,(H,26,27)(H,28,30);1H