(2-ethoxynaphthalen-1-yl)-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]methanone

Systemtic Name: (2-ethoxynaphthalen-1-yl)-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]methanone Openeye Name: (2-ethoxy-1-naphthyl)-(4-tetralin-2-ylpiperazin-1-yl)methanone CAS Name: (2-ethoxy-1-naphthalenyl)-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)-1-piperazinyl]methanone IUPAC Name: (2-ethoxynaphthalen-1-yl)-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]methanone Traditional Name: (2-ethoxy-1-naphthyl)-(4-tetralin-2-ylpiperazino)methanone Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4CCC5=CC=CC=C5C4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H30N2O2/c1-2-31-25-14-12-21-8-5-6-10-24(21)26(25)27(30)29-17-15-28(16-18-29)23-13-11-20-7-3-4-9-22(20)19-23/h3-10,12,14,23H,2,11,13,15-19H2,1H3