3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-(1-ethyl-3-indolyl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)propanamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)propionamide Formula: C33H39N3O3 MolecularWeight: 525.68106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC(=CC(=C5)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)C5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C33H39N3O3/c1-4-36-23-31(29-12-8-9-13-32(29)36)30(25-18-27(38-2)20-28(19-25)39-3)21-33(37)34-26-14-16-35(17-15-26)22-24-10-6-5-7-11-24/h5-13,18-20,23,26,30H,4,14-17,21-22H2,1-3H3,(H,34,37)