2-azanyl-3-phenylmethoxy-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]propanamide

Systemtic Name: 2-azanyl-3-phenylmethoxy-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]propanamide Openeye Name: 2-amino-3-benzyloxy-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]benzothiophen-2-yl]phenyl]propanamide CAS Name: 2-amino-3-phenylmethoxy-N-[4-[3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl]propanamide IUPAC Name: 2-amino-3-phenylmethoxy-N-[4-[3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-1-benzothiophen-2-yl]phenyl]propanamide Traditional Name: 2-amino-3-benzoxy-N-[4-[3-[4-(2-pyrrolidinoethoxy)benzyl]benzothiophen-2-yl]phenyl]propionamide Formula: C37H39N3O3S MolecularWeight: 605.78886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)NC(=O)C(COCC6=CC=CC=C6)N

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)CC3=C(SC4=CC=CC=C43)C5=CC=C(C=C5)NC(=O)C(COCC6=CC=CC=C6)N

InChI

InChI=1S/C37H39N3O3S/c38-34(26-42-25-28-8-2-1-3-9-28)37(41)39-30-16-14-29(15-17-30)36-33(32-10-4-5-11-35(32)44-36)24-27-12-18-31(19-13-27)43-23-22-40-20-6-7-21-40/h1-5,8-19,34H,6-7,20-26,38H2,(H,39,41)