3-phenyl-1-(4-piperidin-1-ylpiperidin-1-yl)-2-pyrrol-1-yl-propan-1-one

Systemtic Name: 3-phenyl-1-(4-piperidin-1-ylpiperidin-1-yl)-2-pyrrol-1-yl-propan-1-one Openeye Name: 3-phenyl-1-[4-(1-piperidyl)-1-piperidyl]-2-pyrrol-1-yl-propan-1-one CAS Name: 3-phenyl-1-[4-(1-piperidinyl)-1-piperidinyl]-2-(1-pyrrolyl)-1-propanone IUPAC Name: 3-phenyl-1-(4-piperidin-1-ylpiperidin-1-yl)-2-pyrrol-1-ylpropan-1-one Traditional Name: 3-phenyl-1-(4-piperidinopiperidino)-2-pyrrol-1-yl-propan-1-one Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C(CC3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)C(CC3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C23H31N3O/c27-23(26-17-11-21(12-18-26)24-13-5-2-6-14-24)22(25-15-7-8-16-25)19-20-9-3-1-4-10-20/h1,3-4,7-10,15-16,21-22H,2,5-6,11-14,17-19H2