(3R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(phenylmethyl)-1,4-diazepane

Systemtic Name: (3R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(phenylmethyl)-1,4-diazepane Openeye Name: (3R)-3-benzyl-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,4-diazepane CAS Name: (3R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(phenylmethyl)-1,4-diazepane IUPAC Name: (3R)-3-benzyl-1-(3-cyclopentyloxy-4-methoxyphenyl)-1,4-diazepane Traditional Name: (3R)-3-benzyl-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,4-diazepane Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCCNC(C2)CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCCN[C@@H](C2)CC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H32N2O2/c1-27-23-13-12-21(17-24(23)28-22-10-5-6-11-22)26-15-7-14-25-20(18-26)16-19-8-3-2-4-9-19/h2-4,8-9,12-13,17,20,22,25H,5-7,10-11,14-16,18H2,1H3/t20-/m1/s1