1-methyl-4-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-1,4-diazepane

Systemtic Name: 1-methyl-4-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-1,4-diazepane Openeye Name: 1-methyl-4-[[4-[3-(1-piperidyl)propoxy]phenyl]methyl]-1,4-diazepane CAS Name: 1-methyl-4-[[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-1,4-diazepane IUPAC Name: 1-methyl-4-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-1,4-diazepane Traditional Name: 1-methyl-4-[4-(3-piperidinopropoxy)benzyl]-1,4-diazepane Formula: C21H35N3O MolecularWeight: 345.5221

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC2=CC=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CN1CCCN(CC1)CC2=CC=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C21H35N3O/c1-22-11-5-14-24(17-16-22)19-20-7-9-21(10-8-20)25-18-6-15-23-12-3-2-4-13-23/h7-10H,2-6,11-19H2,1H3