4-[[1-[3-(1,3-benzodioxol-5-yl)propyl]piperidin-4-yl]-phenyl-amino]-N,N-diethyl-benzamide

Systemtic Name: 4-[[1-[3-(1,3-benzodioxol-5-yl)propyl]piperidin-4-yl]-phenyl-amino]-N,N-diethyl-benzamide Openeye Name: 4-(N-[1-[3-(1,3-benzodioxol-5-yl)propyl]-4-piperidyl]anilino)-N,N-diethyl-benzamide CAS Name: 4-(N-[1-[3-(1,3-benzodioxol-5-yl)propyl]-4-piperidinyl]anilino)-N,N-diethylbenzamide IUPAC Name: 4-(N-[1-[3-(1,3-benzodioxol-5-yl)propyl]piperidin-4-yl]anilino)-N,N-diethylbenzamide Traditional Name: 4-(N-[1-[3-(1,3-benzodioxol-5-yl)propyl]-4-piperidyl]anilino)-N,N-diethyl-benzamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2)CCCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N(C2CCN(CC2)CCCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C32H39N3O3/c1-3-34(4-2)32(36)26-13-15-28(16-14-26)35(27-10-6-5-7-11-27)29-18-21-33(22-19-29)20-8-9-25-12-17-30-31(23-25)38-24-37-30/h5-7,10-17,23,29H,3-4,8-9,18-22,24H2,1-2H3