2-[(4-phenoxyphenyl)methylamino]-N-[3-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]ethanamide

Systemtic Name: 2-[(4-phenoxyphenyl)methylamino]-N-[3-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]ethanamide Openeye Name: 2-[(4-phenoxyphenyl)methylamino]-N-[3-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]acetamide CAS Name: 2-[(4-phenoxyphenyl)methylamino]-N-[3-[2-(1-pyrrolidinyl)ethyl]-5-benzimidazolyl]acetamide IUPAC Name: 2-[(4-phenoxyphenyl)methylamino]-N-[3-(2-pyrrolidin-1-ylethyl)benzimidazol-5-yl]acetamide Traditional Name: 2-[(4-phenoxybenzyl)amino]-N-[3-(2-pyrrolidinoethyl)benzimidazol-5-yl]acetamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=NC3=C2C=C(C=C3)NC(=O)CNCC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCN2C=NC3=C2C=C(C=C3)NC(=O)CNCC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H31N5O2/c34-28(20-29-19-22-8-11-25(12-9-22)35-24-6-2-1-3-7-24)31-23-10-13-26-27(18-23)33(21-30-26)17-16-32-14-4-5-15-32/h1-3,6-13,18,21,29H,4-5,14-17,19-20H2,(H,31,34)