N-[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-(3-methoxypropylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[(3-methoxypropylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(3-methoxypropylcarbamoyl)-4-(4-methylpiperidino)phenyl]-1-naphthamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)NCCCOC

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43)C(=O)NCCCOC

InChI

InChI=1S/C28H33N3O3/c1-20-13-16-31(17-14-20)26-12-11-22(19-25(26)27(32)29-15-6-18-34-2)30-28(33)24-10-5-8-21-7-3-4-9-23(21)24/h3-5,7-12,19-20H,6,13-18H2,1-2H3,(H,29,32)(H,30,33)