N-[[4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxy-phenyl]methyl]-4-pyrrolidin-1-yl-butan-1-amine

Systemtic Name: N-[[4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxy-phenyl]methyl]-4-pyrrolidin-1-yl-butan-1-amine Openeye Name: N-[[4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-3-methoxy-phenyl]methyl]-4-pyrrolidin-1-yl-butan-1-amine CAS Name: N-[[4-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]-3-methoxyphenyl]methyl]-4-(1-pyrrolidinyl)-1-butanamine IUPAC Name: N-[[4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-3-methoxyphenyl]methyl]-4-pyrrolidin-1-ylbutan-1-amine Traditional Name: [4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-3-methoxy-benzyl]-(4-pyrrolidinobutyl)amine Formula: C35H47N3O2 MolecularWeight: 541.76658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCCCN2CCCC2)OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCCCN2CCCC2)OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H47N3O2/c1-39-35-26-29(27-36-20-8-9-21-37-22-10-11-23-37)16-17-34(35)40-32-18-24-38(25-19-32)28-33(30-12-4-2-5-13-30)31-14-6-3-7-15-31/h2-7,12-17,26,32-33,36H,8-11,18-25,27-28H2,1H3