4-(4-ethanoylpiperazin-1-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-4-oxo-butanamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-4-oxobutanamide Traditional Name: 4-(4-acetylpiperazino)-4-keto-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H29N3O4/c1-17(27)25-10-12-26(13-11-25)23(29)9-8-22(28)24(2)16-18-4-5-20-15-21(30-3)7-6-19(20)14-18/h4-7,14-15H,8-13,16H2,1-3H3