N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carboxamide Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O2S/c1-14-12-19(25-21(27)16-4-5-16)29-20(14)22(28)24-18-8-10-26(11-9-18)13-15-2-6-17(23)7-3-15/h2-3,6-7,12,16,18H,4-5,8-11,13H2,1H3,(H,24,28)(H,25,27)