3-methyl-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]butanamide Openeye Name: 3-methyl-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: 3-methyl-N-[4-[4-(1-oxo-2-phenylbutyl)-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[4-(2-phenylbutanoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: 3-methyl-N-[4-[4-(2-phenylbutanoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CC(C)C)C(=O)N4CCCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)CC(C)C)C(=O)N4CCCC4

InChI

InChI=1S/C30H40N4O3/c1-4-25(23-10-6-5-7-11-23)29(36)34-18-16-32(17-19-34)27-13-12-24(31-28(35)20-22(2)3)21-26(27)30(37)33-14-8-9-15-33/h5-7,10-13,21-22,25H,4,8-9,14-20H2,1-3H3,(H,31,35)