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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-nitro-1-(phenylmethyl)pyrrolidine Openeye Name: 1-benzyl-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-nitro-pyrrolidine CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-4-nitro-1-(phenylmethyl)pyrrolidine IUPAC Name: 1-benzyl-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-nitropyrrolidine Traditional Name: 1-benzyl-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-nitro-pyrrolidine Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CN(CC2[N+](=O)[O-])CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CN(CC2[N+](=O)[O-])CC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H28N2O4/c1-28-22-12-11-18(13-23(22)29-19-9-5-6-10-19)20-15-24(16-21(20)25(26)27)14-17-7-3-2-4-8-17/h2-4,7-8,11-13,19-21H,5-6,9-10,14-16H2,1H3