[3-azanyl-5-[(4-chlorophenyl)amino]-4-piperidin-1-ylcarbonyl-thiophen-2-yl]-(4-chlorophenyl)methanone

Systemtic Name: [3-azanyl-5-[(4-chlorophenyl)amino]-4-piperidin-1-ylcarbonyl-thiophen-2-yl]-(4-chlorophenyl)methanone Openeye Name: [3-amino-5-(4-chloroanilino)-4-(piperidine-1-carbonyl)-2-thienyl]-(4-chlorophenyl)methanone CAS Name: [3-amino-5-(4-chloroanilino)-4-[oxo(1-piperidinyl)methyl]-2-thiophenyl]-(4-chlorophenyl)methanone IUPAC Name: [3-amino-5-(4-chloroanilino)-4-(piperidine-1-carbonyl)thiophen-2-yl]-(4-chlorophenyl)methanone Traditional Name: [3-amino-5-(4-chloroanilino)-4-(piperidine-1-carbonyl)-2-thienyl]-(4-chlorophenyl)methanone Formula: C23H21Cl2N3O2S MolecularWeight: 474.40274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(SC(=C2N)C(=O)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(SC(=C2N)C(=O)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21Cl2N3O2S/c24-15-6-4-14(5-7-15)20(29)21-19(26)18(23(30)28-12-2-1-3-13-28)22(31-21)27-17-10-8-16(25)9-11-17/h4-11,27H,1-3,12-13,26H2