2-ethyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]butanamide

Systemtic Name: 2-ethyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]butanamide Openeye Name: 2-ethyl-N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]butanamide CAS Name: 2-ethyl-N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]butanamide IUPAC Name: 2-ethyl-N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]butanamide Traditional Name: 2-ethyl-N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]butyramide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-4-18(5-2)23(28)25-20-12-10-19(11-13-20)24(29)27-16-14-26(15-17-27)21-8-6-7-9-22(21)30-3/h6-13,18H,4-5,14-17H2,1-3H3,(H,25,28)