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

Systemtic Name: N-[3-(3-ethoxypropylcarbamoyl)-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(3-ethoxypropylcarbamoyl)phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[(3-ethoxypropylamino)-oxomethyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(3-ethoxypropylcarbamoyl)phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(3-ethoxypropylcarbamoyl)phenyl]-2-naphthamide Formula: C35H39N3O3 MolecularWeight: 549.70246

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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)CC5=CC=CC=C5

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C35H39N3O3/c1-2-41-22-8-19-36-35(40)32-25-31(37-34(39)30-14-13-28-11-6-7-12-29(28)24-30)15-16-33(32)38-20-17-27(18-21-38)23-26-9-4-3-5-10-26/h3-7,9-16,24-25,27H,2,8,17-23H2,1H3,(H,36,40)(H,37,39)