[4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(phenylmethyl)pyrrolidin-3-yl]-phenyl-methanone

Systemtic Name: [4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(phenylmethyl)pyrrolidin-3-yl]-phenyl-methanone Openeye Name: [1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-3-yl]-phenyl-methanone CAS Name: [4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(phenylmethyl)-3-pyrrolidinyl]-phenylmethanone IUPAC Name: [1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-3-yl]-phenylmethanone Traditional Name: [1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-3-yl]-phenyl-methanone Formula: C30H33NO3 MolecularWeight: 455.58792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CN(CC2C(=O)C3=CC=CC=C3)CC4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CN(CC2C(=O)C3=CC=CC=C3)CC4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C30H33NO3/c1-33-28-17-16-24(18-29(28)34-25-14-8-9-15-25)26-20-31(19-22-10-4-2-5-11-22)21-27(26)30(32)23-12-6-3-7-13-23/h2-7,10-13,16-18,25-27H,8-9,14-15,19-21H2,1H3