N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2,3-dimethyl-N-pyridin-2-yl-benzamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2,3-dimethyl-N-pyridin-2-yl-benzamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2,3-dimethyl-N-(2-pyridyl)benzamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2,3-dimethyl-N-(2-pyridinyl)benzamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2,3-dimethyl-N-pyridin-2-ylbenzamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-2,3-dimethyl-N-(2-pyridyl)benzamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)N(CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N(CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=N4

InChI

InChI=1S/C27H32N4O2/c1-21-9-8-10-23(22(21)2)27(32)31(26-13-6-7-14-28-26)20-17-29-15-18-30(19-16-29)24-11-4-5-12-25(24)33-3/h4-14H,15-20H2,1-3H3