1-[3-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-3-oxidanylidene-propyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-3-oxidanylidene-propyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[3-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-3-oxo-propyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[3-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-3-oxopropyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-3-oxopropyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[3-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-3-keto-propyl]-N-phenyl-isonipecotamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CCN3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CCN3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2S/c26-17-21-20-9-5-2-6-10-22(20)32-25(21)28-23(30)13-16-29-14-11-18(12-15-29)24(31)27-19-7-3-1-4-8-19/h1,3-4,7-8,18H,2,5-6,9-16H2,(H,27,31)(H,28,30)