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

Systemtic Name: N-[3-(3-ethoxypropylcarbamoyl)-4-piperidin-1-yl-phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-(3-ethoxypropylcarbamoyl)-4-(1-piperidyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[(3-ethoxypropylamino)-oxomethyl]-4-(1-piperidinyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(3-ethoxypropylcarbamoyl)-4-piperidin-1-ylphenyl]naphthalene-1-carboxamide Traditional Name: N-[3-(3-ethoxypropylcarbamoyl)-4-piperidino-phenyl]-1-naphthamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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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)N4CCCCC4

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C28H33N3O3/c1-2-34-19-9-16-29-27(32)25-20-22(14-15-26(25)31-17-6-3-7-18-31)30-28(33)24-13-8-11-21-10-4-5-12-23(21)24/h4-5,8,10-15,20H,2-3,6-7,9,16-19H2,1H3,(H,29,32)(H,30,33)