(4-cyclopropyl-1,4-diazepan-1-yl)-[3-(dimethylaminomethyl)-4-(6-methylpyridin-3-yl)oxy-phenyl]methanone

Systemtic Name: (4-cyclopropyl-1,4-diazepan-1-yl)-[3-(dimethylaminomethyl)-4-(6-methylpyridin-3-yl)oxy-phenyl]methanone Openeye Name: (4-cyclopropyl-1,4-diazepan-1-yl)-[3-(dimethylaminomethyl)-4-[(6-methyl-3-pyridyl)oxy]phenyl]methanone CAS Name: (4-cyclopropyl-1,4-diazepan-1-yl)-[3-(dimethylaminomethyl)-4-[(6-methyl-3-pyridinyl)oxy]phenyl]methanone IUPAC Name: (4-cyclopropyl-1,4-diazepan-1-yl)-[3-(dimethylaminomethyl)-4-(6-methylpyridin-3-yl)oxyphenyl]methanone Traditional Name: (4-cyclopropyl-1,4-diazepan-1-yl)-[3-(dimethylaminomethyl)-4-[(6-methyl-3-pyridyl)oxy]phenyl]methanone Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N3CCCN(CC3)C4CC4)CN(C)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)C(=O)N3CCCN(CC3)C4CC4)CN(C)C

InChI

InChI=1S/C24H32N4O2/c1-18-5-9-22(16-25-18)30-23-10-6-19(15-20(23)17-26(2)3)24(29)28-12-4-11-27(13-14-28)21-7-8-21/h5-6,9-10,15-16,21H,4,7-8,11-14,17H2,1-3H3