1-(cyclopentylmethyl)-4-(4-nitrophenoxy)-4-phenyl-piperidine

Systemtic Name: 1-(cyclopentylmethyl)-4-(4-nitrophenoxy)-4-phenyl-piperidine Openeye Name: 1-(cyclopentylmethyl)-4-(4-nitrophenoxy)-4-phenyl-piperidine CAS Name: 1-(cyclopentylmethyl)-4-(4-nitrophenoxy)-4-phenylpiperidine IUPAC Name: 1-(cyclopentylmethyl)-4-(4-nitrophenoxy)-4-phenylpiperidine Traditional Name: 1-(cyclopentylmethyl)-4-(4-nitrophenoxy)-4-phenyl-piperidine Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2CCC(CC2)(C3=CC=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CN2CCC(CC2)(C3=CC=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N2O3/c26-25(27)21-10-12-22(13-11-21)28-23(20-8-2-1-3-9-20)14-16-24(17-15-23)18-19-6-4-5-7-19/h1-3,8-13,19H,4-7,14-18H2