3,4-dihydronaphthalen-1-yl-[4-(2-piperidin-1-ylethoxy)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]phenyl]methanone

Systemtic Name: 3,4-dihydronaphthalen-1-yl-[4-(2-piperidin-1-ylethoxy)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]phenyl]methanone Openeye Name: 3,4-dihydronaphthalen-1-yl-[4-[2-(1-piperidyl)ethoxy]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]phenyl]methanone CAS Name: 3,4-dihydronaphthalen-1-yl-[4-[2-(1-piperidinyl)ethoxy]-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]phenyl]methanone IUPAC Name: 3,4-dihydronaphthalen-1-yl-[4-(2-piperidin-1-ylethoxy)-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]phenyl]methanone Traditional Name: 3,4-dihydronaphthalen-1-yl-[4-(2-piperidinoethoxy)-2-[4-(2-pyrrolidinoethoxy)phenyl]phenyl]methanone Formula: C36H42N2O3 MolecularWeight: 550.73028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC(=C(C=C2)C(=O)C3=CCCC4=CC=CC=C43)C5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

C1CCN(CC1)CCOC2=CC(=C(C=C2)C(=O)C3=CCCC4=CC=CC=C43)C5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C36H42N2O3/c39-36(33-12-8-10-28-9-2-3-11-32(28)33)34-18-17-31(41-26-24-37-19-4-1-5-20-37)27-35(34)29-13-15-30(16-14-29)40-25-23-38-21-6-7-22-38/h2-3,9,11-18,27H,1,4-8,10,19-26H2