N-[5-[[1-[(3,5-diethoxy-4-pyrrol-1-yl-phenyl)methyl]piperidin-4-yl]amino]pyridin-2-yl]ethanamide

Systemtic Name: N-[5-[[1-[(3,5-diethoxy-4-pyrrol-1-yl-phenyl)methyl]piperidin-4-yl]amino]pyridin-2-yl]ethanamide Openeye Name: N-[5-[[1-[(3,5-diethoxy-4-pyrrol-1-yl-phenyl)methyl]-4-piperidyl]amino]-2-pyridyl]acetamide CAS Name: N-[5-[[1-[[3,5-diethoxy-4-(1-pyrrolyl)phenyl]methyl]-4-piperidinyl]amino]-2-pyridinyl]acetamide IUPAC Name: N-[5-[[1-[(3,5-diethoxy-4-pyrrol-1-ylphenyl)methyl]piperidin-4-yl]amino]pyridin-2-yl]acetamide Traditional Name: N-[5-[[1-(3,5-diethoxy-4-pyrrol-1-yl-benzyl)-4-piperidyl]amino]-2-pyridyl]acetamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1N2C=CC=C2)OCC)CN3CCC(CC3)NC4=CN=C(C=C4)NC(=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1N2C=CC=C2)OCC)CN3CCC(CC3)NC4=CN=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H35N5O3/c1-4-34-24-16-21(17-25(35-5-2)27(24)32-12-6-7-13-32)19-31-14-10-22(11-15-31)30-23-8-9-26(28-18-23)29-20(3)33/h6-9,12-13,16-18,22,30H,4-5,10-11,14-15,19H2,1-3H3,(H,28,29,33)