N-[3-(3-ethoxypropylcarbamoyl)-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-(3-ethoxypropylcarbamoyl)-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(3-ethoxypropylcarbamoyl)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[(3-ethoxypropylamino)-oxomethyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(3-ethoxypropylcarbamoyl)phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(3-ethoxypropylcarbamoyl)phenyl]-2,6-dimethoxy-benzamide Formula: C33H41N3O5 MolecularWeight: 559.69574

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=CC=C2OC)OC)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOCCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=C(C=CC=C2OC)OC)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C33H41N3O5/c1-4-41-21-9-18-34-32(37)27-23-26(35-33(38)31-29(39-2)12-8-13-30(31)40-3)14-15-28(27)36-19-16-25(17-20-36)22-24-10-6-5-7-11-24/h5-8,10-15,23,25H,4,9,16-22H2,1-3H3,(H,34,37)(H,35,38)