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

Systemtic Name: 3-bromanyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]benzamide Openeye Name: 3-bromo-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide CAS Name: 3-bromo-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-[4-(2-methoxyphenyl)piperazino]-3-(4-methylpiperidine-1-carbonyl)phenyl]benzamide Formula: C31H35BrN4O3 MolecularWeight: 591.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)Br)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)Br)N4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C31H35BrN4O3/c1-22-12-14-36(15-13-22)31(38)26-21-25(33-30(37)23-6-5-7-24(32)20-23)10-11-27(26)34-16-18-35(19-17-34)28-8-3-4-9-29(28)39-2/h3-11,20-22H,12-19H2,1-2H3,(H,33,37)