[2-(4-aminophenyl)-3-methoxy-6-phenylmethoxy-4-(pyrrolidin-1-ylmethyl)phenyl]-(1-benzothiophen-3-yl)methanone

Systemtic Name: [2-(4-aminophenyl)-3-methoxy-6-phenylmethoxy-4-(pyrrolidin-1-ylmethyl)phenyl]-(1-benzothiophen-3-yl)methanone Openeye Name: [2-(4-aminophenyl)-6-benzyloxy-3-methoxy-4-(pyrrolidin-1-ylmethyl)phenyl]-(benzothiophen-3-yl)methanone CAS Name: [2-(4-aminophenyl)-3-methoxy-6-phenylmethoxy-4-(1-pyrrolidinylmethyl)phenyl]-(1-benzothiophen-3-yl)methanone IUPAC Name: [2-(4-aminophenyl)-3-methoxy-6-phenylmethoxy-4-(pyrrolidin-1-ylmethyl)phenyl]-(1-benzothiophen-3-yl)methanone Traditional Name: [2-(4-aminophenyl)-6-benzoxy-3-methoxy-4-(pyrrolidinomethyl)phenyl]-(benzothiophen-3-yl)methanone Formula: C34H32N2O3S MolecularWeight: 548.69448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1CN2CCCC2)OCC3=CC=CC=C3)C(=O)C4=CSC5=CC=CC=C54)C6=CC=C(C=C6)N

Isomeric SMILES

COC1=C(C(=C(C=C1CN2CCCC2)OCC3=CC=CC=C3)C(=O)C4=CSC5=CC=CC=C54)C6=CC=C(C=C6)N

InChI

InChI=1S/C34H32N2O3S/c1-38-34-25(20-36-17-7-8-18-36)19-29(39-21-23-9-3-2-4-10-23)32(31(34)24-13-15-26(35)16-14-24)33(37)28-22-40-30-12-6-5-11-27(28)30/h2-6,9-16,19,22H,7-8,17-18,20-21,35H2,1H3