[1-(6-methoxypyridin-3-yl)piperidin-4-yl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone

Systemtic Name: [1-(6-methoxypyridin-3-yl)piperidin-4-yl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone Openeye Name: (4-isopropyl-1,4-diazepan-1-yl)-[1-(6-methoxy-3-pyridyl)-4-piperidyl]methanone CAS Name: [1-(6-methoxy-3-pyridinyl)-4-piperidinyl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone IUPAC Name: [1-(6-methoxypyridin-3-yl)piperidin-4-yl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone Traditional Name: (4-isopropyl-1,4-diazepan-1-yl)-[1-(6-methoxy-3-pyridyl)-4-piperidyl]methanone Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCN(CC1)C(=O)C2CCN(CC2)C3=CN=C(C=C3)OC

Isomeric SMILES

CC(C)N1CCCN(CC1)C(=O)C2CCN(CC2)C3=CN=C(C=C3)OC

InChI

InChI=1S/C20H32N4O2/c1-16(2)22-9-4-10-24(14-13-22)20(25)17-7-11-23(12-8-17)18-5-6-19(26-3)21-15-18/h5-6,15-17H,4,7-14H2,1-3H3