N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(4-p-toluoylpiperazino)-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4CCC4)C(=O)N5CCCC5

InChI

InChI=1S/C28H34N4O3/c1-20-7-9-22(10-8-20)27(34)32-17-15-30(16-18-32)25-12-11-23(29-26(33)21-5-4-6-21)19-24(25)28(35)31-13-2-3-14-31/h7-12,19,21H,2-6,13-18H2,1H3,(H,29,33)