(4-cyclopropyl-1,4-diazepan-1-yl)-[3-(methylaminomethyl)-4-pyridin-3-yloxy-phenyl]methanone

Systemtic Name: (4-cyclopropyl-1,4-diazepan-1-yl)-[3-(methylaminomethyl)-4-pyridin-3-yloxy-phenyl]methanone Openeye Name: (4-cyclopropyl-1,4-diazepan-1-yl)-[3-(methylaminomethyl)-4-(3-pyridyloxy)phenyl]methanone CAS Name: (4-cyclopropyl-1,4-diazepan-1-yl)-[3-(methylaminomethyl)-4-(3-pyridinyloxy)phenyl]methanone IUPAC Name: (4-cyclopropyl-1,4-diazepan-1-yl)-[3-(methylaminomethyl)-4-pyridin-3-yloxyphenyl]methanone Traditional Name: (4-cyclopropyl-1,4-diazepan-1-yl)-[3-(methylaminomethyl)-4-(3-pyridyloxy)phenyl]methanone Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)C(=O)N2CCCN(CC2)C3CC3)OC4=CN=CC=C4

Isomeric SMILES

CNCC1=C(C=CC(=C1)C(=O)N2CCCN(CC2)C3CC3)OC4=CN=CC=C4

InChI

InChI=1S/C22H28N4O2/c1-23-15-18-14-17(5-8-21(18)28-20-4-2-9-24-16-20)22(27)26-11-3-10-25(12-13-26)19-6-7-19/h2,4-5,8-9,14,16,19,23H,3,6-7,10-13,15H2,1H3