N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-morpholin-4-ylpropylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-morpholin-4-ylpropylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-morpholinopropylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[[3-(4-morpholinyl)propylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-morpholin-4-ylpropylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]-3-(3-morpholinopropylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C30H37N5O4S MolecularWeight: 563.71088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CS4)C(=O)NCCCN5CCOCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=CS4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C30H37N5O4S/c1-38-27-7-3-2-6-26(27)35-15-13-34(14-16-35)25-10-9-23(32-30(37)28-8-4-21-40-28)22-24(25)29(36)31-11-5-12-33-17-19-39-20-18-33/h2-4,6-10,21-22H,5,11-20H2,1H3,(H,31,36)(H,32,37)