N-[4-(4-cyclopropylcarbonylpiperazin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-(4-cyclopropylcarbonylpiperazin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-4-methyl-benzamide Openeye Name: N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-4-methyl-benzamide CAS Name: N-[4-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-4-methylbenzamide Traditional Name: N-[4-[4-(cyclopropanecarbonyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]-4-methyl-benzamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4CC4)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4CC4)C(=O)N5CCCC5

InChI

InChI=1S/C27H32N4O3/c1-19-4-6-20(7-5-19)25(32)28-22-10-11-24(23(18-22)27(34)30-12-2-3-13-30)29-14-16-31(17-15-29)26(33)21-8-9-21/h4-7,10-11,18,21H,2-3,8-9,12-17H2,1H3,(H,28,32)