N-(3,4-dimethylphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(3,4-dimethylphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-(3,4-dimethylphenyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(3,4-dimethylphenyl)-3-[4-(2-methoxyphenyl)piperazino]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C22H29N3O2/c1-17-8-9-19(16-18(17)2)23-22(26)10-11-24-12-14-25(15-13-24)20-6-4-5-7-21(20)27-3/h4-9,16H,10-15H2,1-3H3,(H,23,26)