N-[3-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[4-(m-tolylmethyl)piperazin-1-yl]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[4-(3-methylbenzyl)piperazino]propyl]thiophene-3-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C20H25N3O2S/c1-16-3-2-4-17(13-16)14-22-8-10-23(11-9-22)19(24)5-7-21-20(25)18-6-12-26-15-18/h2-4,6,12-13,15H,5,7-11,14H2,1H3,(H,21,25)