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

Systemtic Name: N-[3-(3-ethoxypropylcarbamoyl)-4-piperidin-1-yl-phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-(3-ethoxypropylcarbamoyl)-4-(1-piperidyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[(3-ethoxypropylamino)-oxomethyl]-4-(1-piperidinyl)phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(3-ethoxypropylcarbamoyl)-4-piperidin-1-ylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-(3-ethoxypropylcarbamoyl)-4-piperidino-phenyl]-2-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=CC3=CC=CC=C3C=C2)N4CCCCC4

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)N4CCCCC4

InChI

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