N-butyl-2-[4-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[(2S)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]piperazino]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)[C@@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H33N3O3/c1-4-5-10-25-23(28)17-26-11-13-27(14-12-26)24(29)18(2)19-6-7-21-16-22(30-3)9-8-20(21)15-19/h6-9,15-16,18H,4-5,10-14,17H2,1-3H3,(H,25,28)/t18-/m0/s1