N-[6-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: N-[6-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]benzamide CAS Name: N-[6-[4-[(3-phenoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: N-[6-[4-[(3-phenoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: N-[6-[4-(3-phenoxybenzyl)piperazino]-3-pyridyl]benzamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C4=NC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C4=NC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c34-29(24-9-3-1-4-10-24)31-25-14-15-28(30-21-25)33-18-16-32(17-19-33)22-23-8-7-13-27(20-23)35-26-11-5-2-6-12-26/h1-15,20-21H,16-19,22H2,(H,31,34)