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N-[4-[3-[(Z)-2-phenylethenyl]piperidin-1-yl]butyl]adamantane-1-carboxamide

N-[4-[3-[(Z)-2-phenylethenyl]piperidin-1-yl]butyl]adamantane-1-carboxamide

Systemtic Name:N-[4-[3-[(Z)-2-phenylethenyl]piperidin-1-yl]butyl]adamantane-1-carboxamide
Openeye Name:N-[4-[3-[(Z)-styryl]-1-piperidyl]butyl]adamantane-1-carboxamide
CAS Name:N-[4-[3-[(Z)-2-phenylethenyl]-1-piperidinyl]butyl]-1-adamantanecarboxamide
IUPAC Name:N-[4-[3-[(Z)-2-phenylethenyl]piperidin-1-yl]butyl]adamantane-1-carboxamide
Traditional Name:N-[4-[3-[(Z)-styryl]piperidino]butyl]adamantane-1-carboxamide
Formula: C28H40N2O
MolecularWeight: 420.63
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCCNC(=O)C23CC4CC(C2)CC(C4)C3)C=CC5=CC=CC=C5


Isomeric SMILES

C1CC(CN(C1)CCCCNC(=O)C23CC4CC(C2)CC(C4)C3)/C=C\C5=CC=CC=C5


InChI

InChI=1S/C28H40N2O/c31-27(28-18-24-15-25(19-28)17-26(16-24)20-28)29-12-4-5-13-30-14-6-9-23(21-30)11-10-22-7-2-1-3-8-22/h1-3,7-8,10-11,23-26H,4-6,9,12-21H2,(H,29,31)/b11-10-


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