4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(phenylmethyl)pyrrolidine-3-carbonitrile

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(phenylmethyl)pyrrolidine-3-carbonitrile Openeye Name: 1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidine-3-carbonitrile CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(phenylmethyl)-3-pyrrolidinecarbonitrile IUPAC Name: 1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidine-3-carbonitrile Traditional Name: 1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidine-3-carbonitrile Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CN(CC2C#N)CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CN(CC2C#N)CC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H28N2O2/c1-27-23-12-11-19(13-24(23)28-21-9-5-6-10-21)22-17-26(16-20(22)14-25)15-18-7-3-2-4-8-18/h2-4,7-8,11-13,20-22H,5-6,9-10,15-17H2,1H3