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

Systemtic Name: 4-chloranyl-N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide Openeye Name: 4-chloro-N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-chloro-N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-chloro-N-[4-(4-p-anisoylpiperazino)-3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C30H31ClN4O4 MolecularWeight: 547.04454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)C(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)C(=O)N5CCCC5

InChI

InChI=1S/C30H31ClN4O4/c1-39-25-11-6-22(7-12-25)29(37)35-18-16-33(17-19-35)27-13-10-24(20-26(27)30(38)34-14-2-3-15-34)32-28(36)21-4-8-23(31)9-5-21/h4-13,20H,2-3,14-19H2,1H3,(H,32,36)