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

Systemtic Name: 3-methoxy-N-[6-[4-(3-methylbutyl)-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Openeye Name: N-[6-(4-isopentyl-1,4-diazepan-1-yl)-3-pyridyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[6-[4-(3-methylbutyl)-1,4-diazepan-1-yl]-3-pyridinyl]benzamide IUPAC Name: 3-methoxy-N-[6-[4-(3-methylbutyl)-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Traditional Name: N-[6-(4-isoamyl-1,4-diazepan-1-yl)-3-pyridyl]-3-methoxy-benzamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-18(2)10-13-26-11-5-12-27(15-14-26)22-9-8-20(17-24-22)25-23(28)19-6-4-7-21(16-19)29-3/h4,6-9,16-18H,5,10-15H2,1-3H3,(H,25,28)