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

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-3-methyl-butanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-3-methyl-butanamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-3-methylbutanamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]-3-methyl-butyramide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)N4CCCC4

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)N4CCCC4

InChI

InChI=1S/C27H36N4O3/c1-20(2)18-26(32)28-21-10-11-23(22(19-21)27(33)31-12-6-7-13-31)29-14-16-30(17-15-29)24-8-4-5-9-25(24)34-3/h4-5,8-11,19-20H,6-7,12-18H2,1-3H3,(H,28,32)