N-(2-butan-2-ylphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2-butan-2-ylphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-sec-butylphenyl)propanamide CAS Name: N-(2-butan-2-ylphenyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-butan-2-ylphenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-N-(2-sec-butylphenyl)propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H33N3O2/c1-5-18(2)20-10-6-7-11-21(20)25-24(28)19(3)26-14-16-27(17-15-26)22-12-8-9-13-23(22)29-4/h6-13,18-19H,5,14-17H2,1-4H3,(H,25,28)