(4-methoxyphenyl)-[6-methoxy-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-2-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[6-methoxy-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[6-methoxy-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzothiophen-2-yl]methanone CAS Name: (4-methoxyphenyl)-[6-methoxy-3-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1-benzothiophen-2-yl]methanone IUPAC Name: (4-methoxyphenyl)-[6-methoxy-3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[6-methoxy-3-[4-(2-pyrrolidinoethoxy)phenyl]benzothiophen-2-yl]methanone Formula: C29H29NO4S MolecularWeight: 487.60986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)C=C(C=C3)OC)C4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)C=C(C=C3)OC)C4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C29H29NO4S/c1-32-22-9-7-21(8-10-22)28(31)29-27(25-14-13-24(33-2)19-26(25)35-29)20-5-11-23(12-6-20)34-18-17-30-15-3-4-16-30/h5-14,19H,3-4,15-18H2,1-2H3