N-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-propyl]naphthalene-2-carboxamide CAS Name: N-[1-[4-(3-cyclopentyl-1-oxopropyl)-3-methyl-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-[4-(3-cyclopentylpropanoyl)-3-methylpiperazin-1-yl]-3-methyl-1-oxobutan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-propyl]-2-naphthamide Formula: C29H39N3O3 MolecularWeight: 477.63826

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)CCC2CCCC2)C(=O)C(C(C)C)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CN(CCN1C(=O)CCC2CCCC2)C(=O)C(C(C)C)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H39N3O3/c1-20(2)27(30-28(34)25-14-13-23-10-6-7-11-24(23)18-25)29(35)31-16-17-32(21(3)19-31)26(33)15-12-22-8-4-5-9-22/h6-7,10-11,13-14,18,20-22,27H,4-5,8-9,12,15-17,19H2,1-3H3,(H,30,34)