N-[5-[[1-[(3,5-diethoxy-4-pyrrol-1-yl-phenyl)methyl]piperidin-4-yl]amino]-6-methyl-pyridin-2-yl]ethanamide

Systemtic Name: N-[5-[[1-[(3,5-diethoxy-4-pyrrol-1-yl-phenyl)methyl]piperidin-4-yl]amino]-6-methyl-pyridin-2-yl]ethanamide Openeye Name: N-[5-[[1-[(3,5-diethoxy-4-pyrrol-1-yl-phenyl)methyl]-4-piperidyl]amino]-6-methyl-2-pyridyl]acetamide CAS Name: N-[5-[[1-[[3,5-diethoxy-4-(1-pyrrolyl)phenyl]methyl]-4-piperidinyl]amino]-6-methyl-2-pyridinyl]acetamide IUPAC Name: N-[5-[[1-[(3,5-diethoxy-4-pyrrol-1-ylphenyl)methyl]piperidin-4-yl]amino]-6-methylpyridin-2-yl]acetamide Traditional Name: N-[5-[[1-(3,5-diethoxy-4-pyrrol-1-yl-benzyl)-4-piperidyl]amino]-6-methyl-2-pyridyl]acetamide Formula: C28H37N5O3 MolecularWeight: 491.62508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N5O3/c1-5-35-25-17-22(18-26(36-6-2)28(25)33-13-7-8-14-33)19-32-15-11-23(12-16-32)31-24-9-10-27(29-20(24)3)30-21(4)34/h7-10,13-14,17-18,23,31H,5-6,11-12,15-16,19H2,1-4H3,(H,29,30,34)