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

Systemtic Name: N-[1-[(3,5-diethoxy-4-pyrrol-1-yl-phenyl)methyl]piperidin-4-yl]pyridin-3-amine Openeye Name: N-[1-[(3,5-diethoxy-4-pyrrol-1-yl-phenyl)methyl]-4-piperidyl]pyridin-3-amine CAS Name: N-[1-[[3,5-diethoxy-4-(1-pyrrolyl)phenyl]methyl]-4-piperidinyl]-3-pyridinamine IUPAC Name: N-[1-[(3,5-diethoxy-4-pyrrol-1-ylphenyl)methyl]piperidin-4-yl]pyridin-3-amine Traditional Name: [1-(3,5-diethoxy-4-pyrrol-1-yl-benzyl)-4-piperidyl]-(3-pyridyl)amine Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O2/c1-3-30-23-16-20(17-24(31-4-2)25(23)29-12-5-6-13-29)19-28-14-9-21(10-15-28)27-22-8-7-11-26-18-22/h5-8,11-13,16-18,21,27H,3-4,9-10,14-15,19H2,1-2H3