[2-[(Z)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-C-phenyl-carbonimidoyl]cyclopentyl]-diphenyl-methanol

Systemtic Name: [2-[(Z)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-C-phenyl-carbonimidoyl]cyclopentyl]-diphenyl-methanol Openeye Name: [2-[(Z)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-C-phenyl-carbonimidoyl]cyclopentyl]-diphenyl-methanol CAS Name: [2-[(Z)-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]imino-phenylmethyl]cyclopentyl]-diphenylmethanol IUPAC Name: [2-[(Z)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-C-phenylcarbonimidoyl]cyclopentyl]-diphenylmethanol Traditional Name: [2-[(Z)-N-[(2S)-2-(methoxymethyl)pyrrolidino]-C-phenyl-carbonimidoyl]cyclopentyl]-diphenyl-methanol Formula: C31H31N2O2 MolecularWeight: 463.59004

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1N=C(C2=CC=CC=C2)[C]3[CH][CH][CH][C]3C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

COC[C@@H]1CCCN1/N=C(\C2=CC=CC=C2)/[C]3[CH][CH][CH][C]3C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C31H31N2O2/c1-35-23-27-19-12-22-33(27)32-30(24-13-5-2-6-14-24)28-20-11-21-29(28)31(34,25-15-7-3-8-16-25)26-17-9-4-10-18-26/h2-11,13-18,20-21,27,34H,12,19,22-23H2,1H3/t27-/m0/s1