2-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one

Systemtic Name: 2-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Openeye Name: 2-[[4-(1-piperidyl)-1-piperidyl]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one CAS Name: 2-[[4-(1-piperidinyl)-1-piperidinyl]methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one IUPAC Name: 2-[(4-piperidin-1-ylpiperidin-1-yl)methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Traditional Name: 2-[(4-piperidinopiperidino)methyl]-7,8,9,10-tetrahydro-5H-phenanthridin-6-one Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)CC3=CC4=C(C=C3)NC(=O)C5=C4CCCC5

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)CC3=CC4=C(C=C3)NC(=O)C5=C4CCCC5

InChI

InChI=1S/C24H33N3O/c28-24-21-7-3-2-6-20(21)22-16-18(8-9-23(22)25-24)17-26-14-10-19(11-15-26)27-12-4-1-5-13-27/h8-9,16,19H,1-7,10-15,17H2,(H,25,28)