3-[2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-3-propyl-benzimidazol-5-yl]oxy-N,N-diethyl-propan-1-amine

Systemtic Name: 3-[2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-3-propyl-benzimidazol-5-yl]oxy-N,N-diethyl-propan-1-amine Openeye Name: 3-[2-[1-amino-2-(4-benzyloxyphenyl)ethyl]-3-propyl-benzimidazol-5-yl]oxy-N,N-diethyl-propan-1-amine CAS Name: 3-[[2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-3-propyl-5-benzimidazolyl]oxy]-N,N-diethyl-1-propanamine IUPAC Name: 3-[2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-3-propylbenzimidazol-5-yl]oxy-N,N-diethylpropan-1-amine Traditional Name: 3-[2-[1-amino-2-(4-benzoxyphenyl)ethyl]-3-propyl-benzimidazol-5-yl]oxypropyl-diethyl-amine Formula: C32H42N4O2 MolecularWeight: 514.70148

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)OCCCN(CC)CC)N=C1C(CC3=CC=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)OCCCN(CC)CC)N=C1C(CC3=CC=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C32H42N4O2/c1-4-19-36-31-23-28(37-21-10-20-35(5-2)6-3)17-18-30(31)34-32(36)29(33)22-25-13-15-27(16-14-25)38-24-26-11-8-7-9-12-26/h7-9,11-18,23,29H,4-6,10,19-22,24,33H2,1-3H3