N-[1-[(3,5-diethoxy-4-pyrrol-1-yl-phenyl)methyl]piperidin-4-yl]-7-methoxy-1,3-benzoxazol-2-amine

Systemtic Name: N-[1-[(3,5-diethoxy-4-pyrrol-1-yl-phenyl)methyl]piperidin-4-yl]-7-methoxy-1,3-benzoxazol-2-amine Openeye Name: N-[1-[(3,5-diethoxy-4-pyrrol-1-yl-phenyl)methyl]-4-piperidyl]-7-methoxy-1,3-benzoxazol-2-amine CAS Name: N-[1-[[3,5-diethoxy-4-(1-pyrrolyl)phenyl]methyl]-4-piperidinyl]-7-methoxy-1,3-benzoxazol-2-amine IUPAC Name: N-[1-[(3,5-diethoxy-4-pyrrol-1-ylphenyl)methyl]piperidin-4-yl]-7-methoxy-1,3-benzoxazol-2-amine Traditional Name: [1-(3,5-diethoxy-4-pyrrol-1-yl-benzyl)-4-piperidyl]-(7-methoxy-1,3-benzoxazol-2-yl)amine Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1N2C=CC=C2)OCC)CN3CCC(CC3)NC4=NC5=C(O4)C(=CC=C5)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1N2C=CC=C2)OCC)CN3CCC(CC3)NC4=NC5=C(O4)C(=CC=C5)OC

InChI

InChI=1S/C28H34N4O4/c1-4-34-24-17-20(18-25(35-5-2)26(24)32-13-6-7-14-32)19-31-15-11-21(12-16-31)29-28-30-22-9-8-10-23(33-3)27(22)36-28/h6-10,13-14,17-18,21H,4-5,11-12,15-16,19H2,1-3H3,(H,29,30)