4-[4-[(5-chloranylthiophen-2-yl)methylamino]piperidin-1-yl]-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide

Systemtic Name: 4-[4-[(5-chloranylthiophen-2-yl)methylamino]piperidin-1-yl]-N-[(3S)-2-oxidanylideneazepan-3-yl]benzamide Openeye Name: 4-[4-[(5-chloro-2-thienyl)methylamino]-1-piperidyl]-N-[(3S)-2-oxoazepan-3-yl]benzamide CAS Name: 4-[4-[(5-chloro-2-thiophenyl)methylamino]-1-piperidinyl]-N-[(3S)-2-oxo-3-azepanyl]benzamide IUPAC Name: 4-[4-[(5-chlorothiophen-2-yl)methylamino]piperidin-1-yl]-N-[(3S)-2-oxoazepan-3-yl]benzamide Traditional Name: 4-[4-[(5-chloro-2-thienyl)methylamino]piperidino]-N-[(3S)-2-ketoazepan-3-yl]benzamide Formula: C23H29ClN4O2S MolecularWeight: 461.01996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4=CC=C(S4)Cl

Isomeric SMILES

C1CCNC(=O)[C@H](C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4=CC=C(S4)Cl

InChI

InChI=1S/C23H29ClN4O2S/c24-21-9-8-19(31-21)15-26-17-10-13-28(14-11-17)18-6-4-16(5-7-18)22(29)27-20-3-1-2-12-25-23(20)30/h4-9,17,20,26H,1-3,10-15H2,(H,25,30)(H,27,29)/t20-/m0/s1