2-chloranyl-6-methoxy-N-[4-[(4-thiophen-2-ylcarbonyl-1,4-diazepan-1-yl)carbonyl]piperidin-4-yl]pyridine-4-carboxamide

Systemtic Name: 2-chloranyl-6-methoxy-N-[4-[(4-thiophen-2-ylcarbonyl-1,4-diazepan-1-yl)carbonyl]piperidin-4-yl]pyridine-4-carboxamide Openeye Name: 2-chloro-6-methoxy-N-[4-[4-(thiophene-2-carbonyl)-1,4-diazepane-1-carbonyl]-4-piperidyl]pyridine-4-carboxamide CAS Name: 2-chloro-6-methoxy-N-[4-[oxo-[4-[oxo(thiophen-2-yl)methyl]-1,4-diazepan-1-yl]methyl]-4-piperidinyl]-4-pyridinecarboxamide IUPAC Name: 2-chloro-6-methoxy-N-[4-[4-(thiophene-2-carbonyl)-1,4-diazepane-1-carbonyl]piperidin-4-yl]pyridine-4-carboxamide Traditional Name: 2-chloro-6-methoxy-N-[4-[4-(2-thenoyl)-1,4-diazepane-1-carbonyl]-4-piperidyl]isonicotinamide Formula: C23H28ClN5O4S MolecularWeight: 506.01752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C(=O)NC2(CCNCC2)C(=O)N3CCCN(CC3)C(=O)C4=CC=CS4)Cl

Isomeric SMILES

COC1=NC(=CC(=C1)C(=O)NC2(CCNCC2)C(=O)N3CCCN(CC3)C(=O)C4=CC=CS4)Cl

InChI

InChI=1S/C23H28ClN5O4S/c1-33-19-15-16(14-18(24)26-19)20(30)27-23(5-7-25-8-6-23)22(32)29-10-3-9-28(11-12-29)21(31)17-4-2-13-34-17/h2,4,13-15,25H,3,5-12H2,1H3,(H,27,30)