3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]-N-(2-hydroxyethyl)benzamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]-N-(2-hydroxyethyl)benzamide CAS Name: 3-[3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)anilino]-N-(2-hydroxyethyl)benzamide IUPAC Name: 3-[3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)anilino]-N-(2-hydroxyethyl)benzamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]-N-(2-hydroxyethyl)benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC(=C3)C(=O)NCCO)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC(=C3)C(=O)NCCO)OC4CCCC4

InChI

InChI=1S/C27H31N3O4/c1-33-25-12-11-23(17-26(25)34-24-9-2-3-10-24)30(19-20-6-5-13-28-18-20)22-8-4-7-21(16-22)27(32)29-14-15-31/h4-8,11-13,16-18,24,31H,2-3,9-10,14-15,19H2,1H3,(H,29,32)