[4-[[1-(3-aminophenyl)propan-2-yl-propyl-amino]methyl]piperidin-1-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-[[1-(3-aminophenyl)propan-2-yl-propyl-amino]methyl]piperidin-1-yl]-morpholin-4-yl-methanone Openeye Name: [4-[[[2-(3-aminophenyl)-1-methyl-ethyl]-propyl-amino]methyl]-1-piperidyl]-morpholino-methanone CAS Name: [4-[[1-(3-aminophenyl)propan-2-yl-propylamino]methyl]-1-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [4-[[1-(3-aminophenyl)propan-2-yl-propylamino]methyl]piperidin-1-yl]-morpholin-4-ylmethanone Traditional Name: [4-[[[2-(3-aminophenyl)-1-methyl-ethyl]-propyl-amino]methyl]piperidino]-morpholino-methanone Formula: C23H38N4O2 MolecularWeight: 402.57342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCN(CC1)C(=O)N2CCOCC2)C(C)CC3=CC(=CC=C3)N

Isomeric SMILES

CCCN(CC1CCN(CC1)C(=O)N2CCOCC2)C(C)CC3=CC(=CC=C3)N

InChI

InChI=1S/C23H38N4O2/c1-3-9-27(19(2)16-21-5-4-6-22(24)17-21)18-20-7-10-25(11-8-20)23(28)26-12-14-29-15-13-26/h4-6,17,19-20H,3,7-16,18,24H2,1-2H3