[1-[2-[4-[3-[[3-methoxy-4-(morpholin-4-ylmethyl)phenyl]methyl]-6-methyl-1-benzothiophen-2-yl]phenoxy]ethyl]pyrrolidin-2-yl]methanol

Systemtic Name: [1-[2-[4-[3-[[3-methoxy-4-(morpholin-4-ylmethyl)phenyl]methyl]-6-methyl-1-benzothiophen-2-yl]phenoxy]ethyl]pyrrolidin-2-yl]methanol Openeye Name: [1-[2-[4-[3-[[3-methoxy-4-(morpholinomethyl)phenyl]methyl]-6-methyl-benzothiophen-2-yl]phenoxy]ethyl]pyrrolidin-2-yl]methanol CAS Name: [1-[2-[4-[3-[[3-methoxy-4-(4-morpholinylmethyl)phenyl]methyl]-6-methyl-1-benzothiophen-2-yl]phenoxy]ethyl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[2-[4-[3-[[3-methoxy-4-(morpholin-4-ylmethyl)phenyl]methyl]-6-methyl-1-benzothiophen-2-yl]phenoxy]ethyl]pyrrolidin-2-yl]methanol Traditional Name: [1-[2-[4-[3-[3-methoxy-4-(morpholinomethyl)benzyl]-6-methyl-benzothiophen-2-yl]phenoxy]ethyl]pyrrolidin-2-yl]methanol Formula: C35H42N2O4S MolecularWeight: 586.78398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OCCN4CCCC4CO)CC5=CC(=C(C=C5)CN6CCOCC6)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)OCCN4CCCC4CO)CC5=CC(=C(C=C5)CN6CCOCC6)OC

InChI

InChI=1S/C35H42N2O4S/c1-25-5-12-31-32(21-26-6-7-28(33(22-26)39-2)23-36-14-17-40-18-15-36)35(42-34(31)20-25)27-8-10-30(11-9-27)41-19-16-37-13-3-4-29(37)24-38/h5-12,20,22,29,38H,3-4,13-19,21,23-24H2,1-2H3