4-chloranyl-N-[6-[4-(3-methylbutyl)-1,4-diazepan-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[6-[4-(3-methylbutyl)-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Openeye Name: 4-chloro-N-[6-(4-isopentyl-1,4-diazepan-1-yl)-3-pyridyl]benzamide CAS Name: 4-chloro-N-[6-[4-(3-methylbutyl)-1,4-diazepan-1-yl]-3-pyridinyl]benzamide IUPAC Name: 4-chloro-N-[6-[4-(3-methylbutyl)-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Traditional Name: 4-chloro-N-[6-(4-isoamyl-1,4-diazepan-1-yl)-3-pyridyl]benzamide Formula: C22H29ClN4O MolecularWeight: 400.94486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CCN1CCCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H29ClN4O/c1-17(2)10-13-26-11-3-12-27(15-14-26)21-9-8-20(16-24-21)25-22(28)18-4-6-19(23)7-5-18/h4-9,16-17H,3,10-15H2,1-2H3,(H,25,28)