N-[(2-methoxynaphthalen-1-yl)methyl]-2-[1-(2-methylpropyl)-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]-2-[1-(2-methylpropyl)-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: 2-(1-isobutyl-3-oxo-piperazin-2-yl)-N-[(2-methoxy-1-naphthyl)methyl]acetamide CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-2-[1-(2-methylpropyl)-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]-2-[1-(2-methylpropyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: 2-(1-isobutyl-3-keto-piperazin-2-yl)-N-[(2-methoxy-1-naphthyl)methyl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCNC(=O)C1CC(=O)NCC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)CN1CCNC(=O)C1CC(=O)NCC2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H29N3O3/c1-15(2)14-25-11-10-23-22(27)19(25)12-21(26)24-13-18-17-7-5-4-6-16(17)8-9-20(18)28-3/h4-9,15,19H,10-14H2,1-3H3,(H,23,27)(H,24,26)