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

Systemtic Name: 3-bromanyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]benzamide Openeye Name: 3-bromo-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 3-bromo-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-[4-(2-methoxyphenyl)piperazino]-3-(piperidine-1-carbonyl)phenyl]benzamide Formula: C30H33BrN4O3 MolecularWeight: 577.51202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)Br)C(=O)N5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)Br)C(=O)N5CCCCC5

InChI

InChI=1S/C30H33BrN4O3/c1-38-28-11-4-3-10-27(28)34-18-16-33(17-19-34)26-13-12-24(32-29(36)22-8-7-9-23(31)20-22)21-25(26)30(37)35-14-5-2-6-15-35/h3-4,7-13,20-21H,2,5-6,14-19H2,1H3,(H,32,36)