1-[4-[(5,11-dimethyl-1-oxa-5,11-diazacyclotetradec-8-yl)methyl]phenyl]-N-methyl-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: 1-[4-[(5,11-dimethyl-1-oxa-5,11-diazacyclotetradec-8-yl)methyl]phenyl]-N-methyl-N-(pyridin-2-ylmethyl)methanamine Openeye Name: 1-[4-[(5,11-dimethyl-1-oxa-5,11-diazacyclotetradec-8-yl)methyl]phenyl]-N-methyl-N-(2-pyridylmethyl)methanamine CAS Name: 1-[4-[(5,11-dimethyl-1-oxa-5,11-diazacyclotetradec-8-yl)methyl]phenyl]-N-methyl-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-[4-[(5,11-dimethyl-1-oxa-5,11-diazacyclotetradec-8-yl)methyl]phenyl]-N-methyl-N-(pyridin-2-ylmethyl)methanamine Traditional Name: [4-[(5,11-dimethyl-1-oxa-5,11-diazacyclotetradec-8-yl)methyl]benzyl]-methyl-(2-pyridylmethyl)amine Formula: C28H44N4O MolecularWeight: 452.67516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCOCCCN(CCC(CC1)CC2=CC=C(C=C2)CN(C)CC3=CC=CC=N3)C

Isomeric SMILES

CN1CCCOCCCN(CCC(CC1)CC2=CC=C(C=C2)CN(C)CC3=CC=CC=N3)C

InChI

InChI=1S/C28H44N4O/c1-30-16-6-20-33-21-7-17-31(2)19-14-26(13-18-30)22-25-9-11-27(12-10-25)23-32(3)24-28-8-4-5-15-29-28/h4-5,8-12,15,26H,6-7,13-14,16-24H2,1-3H3