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N-[3-[5-[(4-methyl-1,4-diazepan-1-yl)carbonyl]pyridin-3-yl]phenyl]ethanamide

N-[3-[5-[(4-methyl-1,4-diazepan-1-yl)carbonyl]pyridin-3-yl]phenyl]ethanamide

Systemtic Name:N-[3-[5-[(4-methyl-1,4-diazepan-1-yl)carbonyl]pyridin-3-yl]phenyl]ethanamide
Openeye Name:N-[3-[5-(4-methyl-1,4-diazepane-1-carbonyl)-3-pyridyl]phenyl]acetamide
CAS Name:N-[3-[5-[(4-methyl-1,4-diazepan-1-yl)-oxomethyl]-3-pyridinyl]phenyl]acetamide
IUPAC Name:N-[3-[5-(4-methyl-1,4-diazepane-1-carbonyl)pyridin-3-yl]phenyl]acetamide
Traditional Name:N-[3-[5-(4-methyl-1,4-diazepane-1-carbonyl)-3-pyridyl]phenyl]acetamide
Formula: C20H24N4O2
MolecularWeight: 352.43016
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC(=CN=C2)C(=O)N3CCCN(CC3)C


Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC(=CN=C2)C(=O)N3CCCN(CC3)C


InChI

InChI=1S/C20H24N4O2/c1-15(25)22-19-6-3-5-16(12-19)17-11-18(14-21-13-17)20(26)24-8-4-7-23(2)9-10-24/h3,5-6,11-14H,4,7-10H2,1-2H3,(H,22,25)


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