N-[3-(3-ethoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-(3-ethoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-(3-ethoxypropylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[(3-ethoxypropylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(3-ethoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[3-(3-ethoxypropylcarbamoyl)-4-(4-methylpiperidino)phenyl]-2-naphthamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)N4CCC(CC4)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)N4CCC(CC4)C

InChI

InChI=1S/C29H35N3O3/c1-3-35-18-6-15-30-29(34)26-20-25(11-12-27(26)32-16-13-21(2)14-17-32)31-28(33)24-10-9-22-7-4-5-8-23(22)19-24/h4-5,7-12,19-21H,3,6,13-18H2,1-2H3,(H,30,34)(H,31,33)