4-(dimethylamino)-N-[4-[(4-thiophen-2-ylcarbonyl-1,4-diazepan-1-yl)carbonyl]piperidin-4-yl]naphthalene-1-carboxamide

Systemtic Name: 4-(dimethylamino)-N-[4-[(4-thiophen-2-ylcarbonyl-1,4-diazepan-1-yl)carbonyl]piperidin-4-yl]naphthalene-1-carboxamide Openeye Name: 4-(dimethylamino)-N-[4-[4-(thiophene-2-carbonyl)-1,4-diazepane-1-carbonyl]-4-piperidyl]naphthalene-1-carboxamide CAS Name: 4-(dimethylamino)-N-[4-[oxo-[4-[oxo(thiophen-2-yl)methyl]-1,4-diazepan-1-yl]methyl]-4-piperidinyl]-1-naphthalenecarboxamide IUPAC Name: 4-(dimethylamino)-N-[4-[4-(thiophene-2-carbonyl)-1,4-diazepane-1-carbonyl]piperidin-4-yl]naphthalene-1-carboxamide Traditional Name: 4-(dimethylamino)-N-[4-[4-(2-thenoyl)-1,4-diazepane-1-carbonyl]-4-piperidyl]-1-naphthamide Formula: C29H35N5O3S MolecularWeight: 533.6849

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)NC3(CCNCC3)C(=O)N4CCCN(CC4)C(=O)C5=CC=CS5

Isomeric SMILES

CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)NC3(CCNCC3)C(=O)N4CCCN(CC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C29H35N5O3S/c1-32(2)24-11-10-23(21-7-3-4-8-22(21)24)26(35)31-29(12-14-30-15-13-29)28(37)34-17-6-16-33(18-19-34)27(36)25-9-5-20-38-25/h3-5,7-11,20,30H,6,12-19H2,1-2H3,(H,31,35)