1-(5-chloranyl-6-methoxy-naphthalen-2-yl)-2-(4-phenacylpiperazin-1-yl)propan-1-one

Systemtic Name: 1-(5-chloranyl-6-methoxy-naphthalen-2-yl)-2-(4-phenacylpiperazin-1-yl)propan-1-one Openeye Name: 1-(5-chloro-6-methoxy-2-naphthyl)-2-(4-phenacylpiperazin-1-yl)propan-1-one CAS Name: 1-(5-chloro-6-methoxy-2-naphthalenyl)-2-(4-phenacyl-1-piperazinyl)-1-propanone IUPAC Name: 1-(5-chloro-6-methoxynaphthalen-2-yl)-2-(4-phenacylpiperazin-1-yl)propan-1-one Traditional Name: 1-(5-chloro-6-methoxy-2-naphthyl)-2-(4-phenacylpiperazino)propan-1-one Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)C(=C(C=C2)OC)Cl)N3CCN(CC3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)C(=C(C=C2)OC)Cl)N3CCN(CC3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27ClN2O3/c1-18(26(31)21-8-10-22-20(16-21)9-11-24(32-2)25(22)27)29-14-12-28(13-15-29)17-23(30)19-6-4-3-5-7-19/h3-11,16,18H,12-15,17H2,1-2H3