[4-[methyl(phenethyl)amino]piperidin-1-yl]-(6-pyrrol-1-ylpyridin-3-yl)methanone

Systemtic Name: [4-[methyl(phenethyl)amino]piperidin-1-yl]-(6-pyrrol-1-ylpyridin-3-yl)methanone Openeye Name: [4-[methyl(phenethyl)amino]-1-piperidyl]-(6-pyrrol-1-yl-3-pyridyl)methanone CAS Name: [4-[methyl(phenethyl)amino]-1-piperidinyl]-[6-(1-pyrrolyl)-3-pyridinyl]methanone IUPAC Name: [4-[methyl(phenethyl)amino]piperidin-1-yl]-(6-pyrrol-1-ylpyridin-3-yl)methanone Traditional Name: [4-[methyl(phenethyl)amino]piperidino]-(6-pyrrol-1-yl-3-pyridyl)methanone Formula: C24H28N4O MolecularWeight: 388.50532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CN=C(C=C3)N4C=CC=C4

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CN=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C24H28N4O/c1-26(16-11-20-7-3-2-4-8-20)22-12-17-28(18-13-22)24(29)21-9-10-23(25-19-21)27-14-5-6-15-27/h2-10,14-15,19,22H,11-13,16-18H2,1H3