(2R)-2-(6-methoxynaphthalen-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: (2R)-2-(6-methoxy-2-naphthyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: (2R)-2-(6-methoxy-2-naphthalenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: (2R)-2-(6-methoxynaphthalen-2-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: (2R)-2-(6-methoxy-2-naphthyl)-N-[4-(4-methylpiperazino)phenyl]propionamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C25H29N3O2/c1-18(19-4-5-21-17-24(30-3)11-6-20(21)16-19)25(29)26-22-7-9-23(10-8-22)28-14-12-27(2)13-15-28/h4-11,16-18H,12-15H2,1-3H3,(H,26,29)/t18-/m1/s1