1-azanyl-3-[4-[(1,9-diphenylnonan-5-ylamino)methyl]piperidin-1-yl]propan-2-ol

Systemtic Name: 1-azanyl-3-[4-[(1,9-diphenylnonan-5-ylamino)methyl]piperidin-1-yl]propan-2-ol Openeye Name: 1-amino-3-[4-[[[5-phenyl-1-(4-phenylbutyl)pentyl]amino]methyl]-1-piperidyl]propan-2-ol CAS Name: 1-amino-3-[4-[(1,9-diphenylnonan-5-ylamino)methyl]-1-piperidinyl]-2-propanol IUPAC Name: 1-amino-3-[4-[(1,9-diphenylnonan-5-ylamino)methyl]piperidin-1-yl]propan-2-ol Traditional Name: 1-amino-3-[4-[[[5-phenyl-1-(4-phenylbutyl)pentyl]amino]methyl]piperidino]propan-2-ol Formula: C30H47N3O MolecularWeight: 465.71368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(CCCCC2=CC=CC=C2)CCCCC3=CC=CC=C3)CC(CN)O

Isomeric SMILES

C1CN(CCC1CNC(CCCCC2=CC=CC=C2)CCCCC3=CC=CC=C3)CC(CN)O

InChI

InChI=1S/C30H47N3O/c31-23-30(34)25-33-21-19-28(20-22-33)24-32-29(17-9-7-15-26-11-3-1-4-12-26)18-10-8-16-27-13-5-2-6-14-27/h1-6,11-14,28-30,32,34H,7-10,15-25,31H2