1-[4-[(4-cyclopentyl-1,4-diazepan-1-yl)methyl]-2-methoxy-phenoxy]-3-(diethylamino)propan-2-ol

Systemtic Name: 1-[4-[(4-cyclopentyl-1,4-diazepan-1-yl)methyl]-2-methoxy-phenoxy]-3-(diethylamino)propan-2-ol Openeye Name: 1-[4-[(4-cyclopentyl-1,4-diazepan-1-yl)methyl]-2-methoxy-phenoxy]-3-(diethylamino)propan-2-ol CAS Name: 1-[4-[(4-cyclopentyl-1,4-diazepan-1-yl)methyl]-2-methoxyphenoxy]-3-(diethylamino)-2-propanol IUPAC Name: 1-[4-[(4-cyclopentyl-1,4-diazepan-1-yl)methyl]-2-methoxyphenoxy]-3-(diethylamino)propan-2-ol Traditional Name: 1-[4-[(4-cyclopentyl-1,4-diazepan-1-yl)methyl]-2-methoxy-phenoxy]-3-(diethylamino)propan-2-ol Formula: C25H43N3O3 MolecularWeight: 433.62722

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=C(C=C(C=C1)CN2CCCN(CC2)C3CCCC3)OC)O

Isomeric SMILES

CCN(CC)CC(COC1=C(C=C(C=C1)CN2CCCN(CC2)C3CCCC3)OC)O

InChI

InChI=1S/C25H43N3O3/c1-4-26(5-2)19-23(29)20-31-24-12-11-21(17-25(24)30-3)18-27-13-8-14-28(16-15-27)22-9-6-7-10-22/h11-12,17,22-23,29H,4-10,13-16,18-20H2,1-3H3