4-[[2-[4-(2,3-dihydro-1H-inden-1-yl)-1-ethyl-piperidin-2-yl]oxyphenyl]methyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[[2-[4-(2,3-dihydro-1H-inden-1-yl)-1-ethyl-piperidin-2-yl]oxyphenyl]methyl]-N,N-diethyl-benzamide Openeye Name: N,N-diethyl-4-[[2-[(1-ethyl-4-indan-1-yl-2-piperidyl)oxy]phenyl]methyl]benzamide CAS Name: 4-[[2-[[4-(2,3-dihydro-1H-inden-1-yl)-1-ethyl-2-piperidinyl]oxy]phenyl]methyl]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[4-(2,3-dihydro-1H-inden-1-yl)-1-ethylpiperidin-2-yl]oxyphenyl]methyl]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-4-[2-[(1-ethyl-4-indan-1-yl-2-piperidyl)oxy]benzyl]benzamide Formula: C34H42N2O2 MolecularWeight: 510.70948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1OC2=CC=CC=C2CC3=CC=C(C=C3)C(=O)N(CC)CC)C4CCC5=CC=CC=C45

Isomeric SMILES

CCN1CCC(CC1OC2=CC=CC=C2CC3=CC=C(C=C3)C(=O)N(CC)CC)C4CCC5=CC=CC=C45

InChI

InChI=1S/C34H42N2O2/c1-4-35(5-2)34(37)27-17-15-25(16-18-27)23-29-12-8-10-14-32(29)38-33-24-28(21-22-36(33)6-3)31-20-19-26-11-7-9-13-30(26)31/h7-18,28,31,33H,4-6,19-24H2,1-3H3