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

Systemtic Name: [2-[1-[(4-ethylphenyl)methyl]piperidin-4-yl]oxy-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[1-[(4-ethylphenyl)methyl]-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[1-[(4-ethylphenyl)methyl]-4-piperidinyl]oxy]-4-methoxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[1-[(4-ethylphenyl)methyl]piperidin-4-yl]oxy-4-methoxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[1-(4-ethylbenzyl)-4-piperidyl]oxy]-4-methoxy-phenyl]-pyrrolidino-methanone Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)N4CCCC4

InChI

InChI=1S/C26H34N2O3/c1-3-20-6-8-21(9-7-20)19-27-16-12-22(13-17-27)31-25-18-23(30-2)10-11-24(25)26(29)28-14-4-5-15-28/h6-11,18,22H,3-5,12-17,19H2,1-2H3