(5R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(phenylmethyl)-1,4-diazepane

Systemtic Name: (5R)-1-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(phenylmethyl)-1,4-diazepane Openeye Name: (5R)-5-benzyl-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,4-diazepane CAS Name: (5R)-1-(3-cyclopentyloxy-4-methoxyphenyl)-5-(phenylmethyl)-1,4-diazepane IUPAC Name: (5R)-5-benzyl-1-(3-cyclopentyloxy-4-methoxyphenyl)-1,4-diazepane Traditional Name: (5R)-5-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)N2CCC(NCC2)CC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC[C@H](NCC2)CC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H32N2O2/c1-27-23-12-11-21(18-24(23)28-22-9-5-6-10-22)26-15-13-20(25-14-16-26)17-19-7-3-2-4-8-19/h2-4,7-8,11-12,18,20,22,25H,5-6,9-10,13-17H2,1H3/t20-/m0/s1