[4-methoxy-2-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-methoxy-2-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]oxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[1-[(4-isopropylphenyl)methyl]-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-methoxy-2-[[1-[(4-propan-2-ylphenyl)methyl]-4-piperidinyl]oxy]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-methoxy-2-[1-[(4-propan-2-ylphenyl)methyl]piperidin-4-yl]oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[1-(4-isopropylbenzyl)-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidino-methanone Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C27H36N2O3/c1-20(2)22-8-6-21(7-9-22)19-28-16-12-23(13-17-28)32-26-18-24(31-3)10-11-25(26)27(30)29-14-4-5-15-29/h6-11,18,20,23H,4-5,12-17,19H2,1-3H3