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

Systemtic Name: [3-azanyl-5-[(3-chlorophenyl)amino]-4-piperidin-1-ylcarbonyl-thiophen-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [3-amino-5-(3-chloroanilino)-4-(piperidine-1-carbonyl)-2-thienyl]-(4-methoxyphenyl)methanone CAS Name: [3-amino-5-(3-chloroanilino)-4-[oxo(1-piperidinyl)methyl]-2-thiophenyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-amino-5-(3-chloroanilino)-4-(piperidine-1-carbonyl)thiophen-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-amino-5-(3-chloroanilino)-4-(piperidine-1-carbonyl)-2-thienyl]-(4-methoxyphenyl)methanone Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC(=CC=C3)Cl)C(=O)N4CCCCC4)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC(=CC=C3)Cl)C(=O)N4CCCCC4)N

InChI

InChI=1S/C24H24ClN3O3S/c1-31-18-10-8-15(9-11-18)21(29)22-20(26)19(24(30)28-12-3-2-4-13-28)23(32-22)27-17-7-5-6-16(25)14-17/h5-11,14,27H,2-4,12-13,26H2,1H3