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

Systemtic Name: 3-chloranyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide Openeye Name: 3-chloro-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-chloro-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-chloro-N-[4-[4-(2-methoxyphenyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C29H31ClN4O3 MolecularWeight: 519.03444

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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)Cl)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl)C(=O)N5CCCC5

InChI

InChI=1S/C29H31ClN4O3/c1-37-27-10-3-2-9-26(27)33-17-15-32(16-18-33)25-12-11-23(20-24(25)29(36)34-13-4-5-14-34)31-28(35)21-7-6-8-22(30)19-21/h2-3,6-12,19-20H,4-5,13-18H2,1H3,(H,31,35)