(4-cyclohexylpiperazin-1-yl)-(2-ethoxynaphthalen-1-yl)methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-(2-ethoxynaphthalen-1-yl)methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-(2-ethoxy-1-naphthyl)methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-(2-ethoxy-1-naphthalenyl)methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-(2-ethoxynaphthalen-1-yl)methanone Traditional Name: (4-cyclohexylpiperazino)-(2-ethoxy-1-naphthyl)methanone Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C23H30N2O2/c1-2-27-21-13-12-18-8-6-7-11-20(18)22(21)23(26)25-16-14-24(15-17-25)19-9-4-3-5-10-19/h6-8,11-13,19H,2-5,9-10,14-17H2,1H3