4-methyl-N-[6-[4-(3-methyl-2-oxidanyl-butyl)-1,4-diazepan-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 4-methyl-N-[6-[4-(3-methyl-2-oxidanyl-butyl)-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-[4-(2-hydroxy-3-methyl-butyl)-1,4-diazepan-1-yl]-3-pyridyl]-4-methyl-benzamide CAS Name: N-[6-[4-(2-hydroxy-3-methylbutyl)-1,4-diazepan-1-yl]-3-pyridinyl]-4-methylbenzamide IUPAC Name: N-[6-[4-(2-hydroxy-3-methylbutyl)-1,4-diazepan-1-yl]pyridin-3-yl]-4-methylbenzamide Traditional Name: N-[6-[4-(2-hydroxy-3-methyl-butyl)-1,4-diazepan-1-yl]-3-pyridyl]-4-methyl-benzamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCCN(CC3)CC(C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCCN(CC3)CC(C(C)C)O

InChI

InChI=1S/C23H32N4O2/c1-17(2)21(28)16-26-11-4-12-27(14-13-26)22-10-9-20(15-24-22)25-23(29)19-7-5-18(3)6-8-19/h5-10,15,17,21,28H,4,11-14,16H2,1-3H3,(H,25,29)