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

Systemtic Name: N-(4-ethylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-(4-ethylphenyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-ethylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(4-ethylphenyl)-2-[4-(4-methoxyphenyl)piperazino]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-4-18-5-7-19(8-6-18)23-22(26)17(2)24-13-15-25(16-14-24)20-9-11-21(27-3)12-10-20/h5-12,17H,4,13-16H2,1-3H3,(H,23,26)