N-[4-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[1-(m-tolylmethyl)-4-piperidyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[1-[(3-methylphenyl)methyl]-4-piperidinyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[[1-(3-methylbenzyl)-4-piperidyl]amino]butyl]thiophene-3-carboxamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C22H29N3O2S/c1-17-4-2-5-18(14-17)15-25-11-7-20(8-12-25)24-21(26)6-3-10-23-22(27)19-9-13-28-16-19/h2,4-5,9,13-14,16,20H,3,6-8,10-12,15H2,1H3,(H,23,27)(H,24,26)