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[1-[3-azanyl-4-(4-tert-butylphenyl)butyl]piperidin-4-yl]-phenyl-methanone

[1-[3-azanyl-4-(4-tert-butylphenyl)butyl]piperidin-4-yl]-phenyl-methanone

Systemtic Name:[1-[3-azanyl-4-(4-tert-butylphenyl)butyl]piperidin-4-yl]-phenyl-methanone
Openeye Name:[1-[3-amino-4-(4-tert-butylphenyl)butyl]-4-piperidyl]-phenyl-methanone
CAS Name:[1-[3-amino-4-(4-tert-butylphenyl)butyl]-4-piperidinyl]-phenylmethanone
IUPAC Name:[1-[3-amino-4-(4-tert-butylphenyl)butyl]piperidin-4-yl]-phenylmethanone
Traditional Name:[1-[3-amino-4-(4-tert-butylphenyl)butyl]-4-piperidyl]-phenyl-methanone
Formula: C26H36N2O
MolecularWeight: 392.57684
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CC(CCN2CCC(CC2)C(=O)C3=CC=CC=C3)N


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CC(CCN2CCC(CC2)C(=O)C3=CC=CC=C3)N


InChI

InChI=1S/C26H36N2O/c1-26(2,3)23-11-9-20(10-12-23)19-24(27)15-18-28-16-13-22(14-17-28)25(29)21-7-5-4-6-8-21/h4-12,22,24H,13-19,27H2,1-3H3


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