N-[2-(4-methoxyphenyl)ethyl]-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[4-(1-naphthoyl)piperazino]propionamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCCC1=CC=C(C=C1)OC)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H31N3O3/c1-20(26(31)28-15-14-21-10-12-23(33-2)13-11-21)29-16-18-30(19-17-29)27(32)25-9-5-7-22-6-3-4-8-24(22)25/h3-13,20H,14-19H2,1-2H3,(H,28,31)