N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]thiophene-2-carboxamide hydrochloride

Systemtic Name: N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]thiophene-2-carboxamide hydrochloride Openeye Name: N-[2-[4-(7-methoxy-1-naphthyl)piperazin-1-yl]ethyl]thiophene-2-carboxamide hydrochloride CAS Name: N-[2-[4-(7-methoxy-1-naphthalenyl)-1-piperazinyl]ethyl]-2-thiophenecarboxamide hydrochloride IUPAC Name: N-[2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl]thiophene-2-carboxamide hydrochloride Traditional Name: N-[2-[4-(7-methoxy-1-naphthyl)piperazino]ethyl]thiophene-2-carboxamide hydrochloride Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC=C2N3CCN(CC3)CCNC(=O)C4=CC=CS4)C=C1.Cl

Isomeric SMILES

COC1=CC2=C(C=CC=C2N3CCN(CC3)CCNC(=O)C4=CC=CS4)C=C1.Cl

InChI

InChI=1S/C22H25N3O2S.ClH/c1-27-18-8-7-17-4-2-5-20(19(17)16-18)25-13-11-24(12-14-25)10-9-23-22(26)21-6-3-15-28-21;/h2-8,15-16H,9-14H2,1H3,(H,23,26);1H