N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-3-methyl-butanamide Openeye Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-3-methyl-butanamide CAS Name: N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[4-(4-p-anisoylpiperazino)-3-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C28H36N4O4/c1-20(2)18-26(33)29-22-8-11-25(24(19-22)28(35)31-12-4-5-13-31)30-14-16-32(17-15-30)27(34)21-6-9-23(36-3)10-7-21/h6-11,19-20H,4-5,12-18H2,1-3H3,(H,29,33)