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

Systemtic Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide CAS Name: 3-[4-(3-methoxyphenyl)-1-piperazinyl]-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-[4-(3-methoxyphenyl)piperazino]-N-(2-phenoxyphenyl)propionamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3/c1-31-23-11-7-8-21(20-23)29-18-16-28(17-19-29)15-14-26(30)27-24-12-5-6-13-25(24)32-22-9-3-2-4-10-22/h2-13,20H,14-19H2,1H3,(H,27,30)