2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-naphthalen-1-yl-propanamide Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(1-naphthyl)propanamide CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-(1-naphthalenyl)propanamide IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-naphthalen-1-ylpropanamide Traditional Name: N-(1-naphthyl)-2-(4-o-phenetylpiperazino)propionamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O2/c1-3-30-24-14-7-6-13-23(24)28-17-15-27(16-18-28)19(2)25(29)26-22-12-8-10-20-9-4-5-11-21(20)22/h4-14,19H,3,15-18H2,1-2H3,(H,26,29)