[1-[5-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]carbonyl]pyridin-2-yl]pyrrolidin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[5-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]carbonyl]pyridin-2-yl]pyrrolidin-2-yl]-piperidin-1-yl-methanone Openeye Name: [1-[5-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]-2-pyridyl]pyrrolidin-2-yl]-(1-piperidyl)methanone CAS Name: [1-[5-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-oxomethyl]-2-pyridinyl]-2-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[5-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene-3-carbonyl]pyridin-2-yl]pyrrolidin-2-yl]-piperidin-1-ylmethanone Traditional Name: [1-[5-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]-2-pyridyl]pyrrolidin-2-yl]-piperidino-methanone Formula: C32H33N3O4S MolecularWeight: 555.68712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CN=C(C=C4)N5CCCC5C(=O)N6CCCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CN=C(C=C4)N5CCCC5C(=O)N6CCCCC6

InChI

InChI=1S/C32H33N3O4S/c1-38-23-11-8-21(9-12-23)31-29(25-14-13-24(39-2)19-27(25)40-31)30(36)22-10-15-28(33-20-22)35-18-6-7-26(35)32(37)34-16-4-3-5-17-34/h8-15,19-20,26H,3-7,16-18H2,1-2H3