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

Systemtic Name: N-[3-(3-ethoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-(3-ethoxypropylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[(3-ethoxypropylamino)-oxomethyl]-4-(4-methyl-1-piperidinyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(3-ethoxypropylcarbamoyl)-4-(4-methylpiperidin-1-yl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(3-ethoxypropylcarbamoyl)-4-(4-methylpiperidino)phenyl]-1-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=CC=CC3=CC=CC=C32)N4CCC(CC4)C

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC3=CC=CC=C32)N4CCC(CC4)C

InChI

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