4-ethyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name: 4-ethyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]benzamide Openeye Name: 4-ethyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 4-ethyl-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 4-ethyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-ethyl-N-[4-[4-(2-methoxyphenyl)piperazino]-3-(piperidine-1-carbonyl)phenyl]benzamide Formula: C32H38N4O3 MolecularWeight: 526.66912

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)N5CCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)N5CCCCC5

InChI

InChI=1S/C32H38N4O3/c1-3-24-11-13-25(14-12-24)31(37)33-26-15-16-28(27(23-26)32(38)36-17-7-4-8-18-36)34-19-21-35(22-20-34)29-9-5-6-10-30(29)39-2/h5-6,9-16,23H,3-4,7-8,17-22H2,1-2H3,(H,33,37)