N-[6-[4-(2-oxidanyl-3-phenylmethoxy-propyl)piperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: N-[6-[4-(2-oxidanyl-3-phenylmethoxy-propyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-[4-(3-benzyloxy-2-hydroxy-propyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: N-[6-[4-(2-hydroxy-3-phenylmethoxypropyl)-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: N-[6-[4-(2-hydroxy-3-phenylmethoxypropyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: N-[6-[4-(3-benzoxy-2-hydroxy-propyl)piperazino]-3-pyridyl]benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COCC2=CC=CC=C2)O)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(COCC2=CC=CC=C2)O)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O3/c31-24(20-33-19-21-7-3-1-4-8-21)18-29-13-15-30(16-14-29)25-12-11-23(17-27-25)28-26(32)22-9-5-2-6-10-22/h1-12,17,24,31H,13-16,18-20H2,(H,28,32)