N-(phenanthridin-2-ylmethyl)-2-(1,4,7,10-tetrazacyclododec-1-yl)ethanamide

Systemtic Name: N-(phenanthridin-2-ylmethyl)-2-(1,4,7,10-tetrazacyclododec-1-yl)ethanamide Openeye Name: N-(phenanthridin-2-ylmethyl)-2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide CAS Name: N-(2-phenanthridinylmethyl)-2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide IUPAC Name: N-(phenanthridin-2-ylmethyl)-2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide Traditional Name: N-(phenanthridin-2-ylmethyl)-2-(1,4,7,10-tetrazacyclododec-1-yl)acetamide Formula: C24H32N6O MolecularWeight: 420.55048

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(CCNCCN1)CC(=O)NCC2=CC3=C(C=C2)N=CC4=CC=CC=C43

Isomeric SMILES

C1CNCCN(CCNCCN1)CC(=O)NCC2=CC3=C(C=C2)N=CC4=CC=CC=C43

InChI

InChI=1S/C24H32N6O/c31-24(18-30-13-11-26-9-7-25-8-10-27-12-14-30)29-16-19-5-6-23-22(15-19)21-4-2-1-3-20(21)17-28-23/h1-6,15,17,25-27H,7-14,16,18H2,(H,29,31)