N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-o-phenetylpiperazino)propionamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H28ClN3O3/c1-4-29-21-8-6-5-7-19(21)26-13-11-25(12-14-26)16(2)22(27)24-17-9-10-20(28-3)18(23)15-17/h5-10,15-16H,4,11-14H2,1-3H3,(H,24,27)